CS-0543918
N-(1,5,6-trimethyl-1H-benzo[d]imidazol-4-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 861211-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0543918-25mg | In Stock | ₹ 1,41,516.24 |
CS-0543918 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,516.24
GST (18%): ₹ 25,472.923
Total Price: ₹ 1,66,989.163
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂S
Molecular Weight
253.32
Synonyms
N-(1,5,6-trimethyl-1H-1,3-benzodiazol-4-yl)methanesulfonamide
SMILES
CC1=CC2=C(C(=C1C)NS(=O)(=O)C)N=CN2C
Tpsa
63.99
Logp
1.56164
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861211-91-8 | N-(1,5,6-Trimethyl-1H-1,3-benzimidazol-4-yl)methanesulfonamide | A2B Chem | ₹ 57,581.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: N-(1,5,6-trimethyl-1H-1,3-benzodiazol-4-yl)methanesulfonamide
SMILES: CC1=CC2=C(C(=C1C)NS(=O)(=O)C)N=CN2C
Tpsa: 63.99
Logp: 1.56164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
N-(1,5,6-trimethyl-1H-1,3-benzodiazol-4-yl)methanesulfonamide
SMILES:
CC1=CC2=C(C(=C1C)NS(=O)(=O)C)N=CN2C
Tpsa:
63.99
Logp:
1.56164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉F₃N₂O₂
Molecular Weight: 376.37
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)N2CC3CCCN3C4=C2C=C(C=C4)C(F)(F)F
Tpsa: 32.78
Logp: 4.3432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉F₃N₂O₂
Molecular Weight:
376.37
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)N2CC3CCCN3C4=C2C=C(C=C4)C(F)(F)F
Tpsa:
32.78
Logp:
4.3432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₃N₂OS
Molecular Weight: 352.37
Synonyms: None
SMILES: C1CC2CN(C3=C(N2C1)C=CC(=C3)C(F)(F)F)C(=O)C4=CC=CS4
Tpsa: 23.55
Logp: 4.3961
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₃N₂OS
Molecular Weight:
352.37
Synonyms:
None
SMILES:
C1CC2CN(C3=C(N2C1)C=CC(=C3)C(F)(F)F)C(=O)C4=CC=CS4
Tpsa:
23.55
Logp:
4.3961
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₂S
Molecular Weight: 350.43
Synonyms: N-[(4-methoxyphenyl)methyl]-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide
SMILES: CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NCC4=CC=C(C=C4)OC
Tpsa: 43.26
Logp: 4.3316
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₂S
Molecular Weight:
350.43
Synonyms:
N-[(4-methoxyphenyl)methyl]-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide
SMILES:
CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NCC4=CC=C(C=C4)OC
Tpsa:
43.26
Logp:
4.3316
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4