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CAS 79277-27-3 Thifensulfuron-methyl molecular structure lightbox
CAS RN: 79277-27-3

Thifensulfuron-methyl

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251204 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250424 100mg In stock Shenzhen Inquiry
Batchno.20260627 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250903 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260125 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260622 500g Out of stock Inquiry
Batchno.20260418 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-188474
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 79277-27-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

79277-27-3 / methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate

Standard CAS: 79277-27-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
79277-27-3
Multi CAS
Yes
Molecular Formula
C12H13N5O6S2
Molecular Weight
387.400000
Exact Mass
387.030726
InChI
InChI=1S/C12H13N5O6S2/c1-6-13-10(16-12(14-6)23-3)15-11(19)17-25(20,21)7-4-5-24-8(7)9(18)22-2/h4-5H,1-3H3,(H2,13,14,15,16,17,19)
InChIKey
AHTPATJNIAFOLR-UHFFFAOYSA-N

Physical Properties

Melting Point
186 °C
Density
1.580 g/cu cm
Physical Description
White solid; [Merck Index] Off-white odorless solid; [HSDB]
Appearance
Off-white solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
11
Fraction Csp3
0.25
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
2
Molar refractivity
86.11
TPSA
149.47

LogP / Solubility

WLOGP
0.55
MLOGP
0.5
XLogP3
1.6
Consensus LogP
0.88
Log S (ESOL)
-2.58
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.13
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.23
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.69

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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