CS-0321931
Methyl 3-(N-(3,4-dimethylphenyl)sulfamoyl)benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 899725-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321931-100mg | In Stock | ₹ 97,188.00 |
CS-0321931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₄S₂
Molecular Weight
375.46
Synonyms
None
SMILES
CC1=CC=C(C=C1C)NS(=O)(=O)C2=C(C(=O)OC)SC3=CC=CC=C32
Tpsa
72.47
Logp
4.10554
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899725-16-7 | methyl 3-[(3,4-dimethylphenyl)sulfamoyl]-1-benzothiophene-2-carboxylate | A2B Chem | ₹ 12,994.00 - ₹ 27,679.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄S₂
Molecular Weight: 375.46
Synonyms: None
SMILES: CC1=CC=C(C=C1C)NS(=O)(=O)C2=C(C(=O)OC)SC3=CC=CC=C32
Tpsa: 72.47
Logp: 4.10554
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄S₂
Molecular Weight:
375.46
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)NS(=O)(=O)C2=C(C(=O)OC)SC3=CC=CC=C32
Tpsa:
72.47
Logp:
4.10554
H Acceptors:
5
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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: 1,1'-(2,3-Dimethyl-6-nitro-2,3-dihydroquinoxaline-1,4-diyl)diethanone
SMILES: CC1C(C)N(C(=O)C)C2=C(C=CC(=C2)[N+](=O)[O-])N1C(=O)C
Tpsa: 83.76
Logp: 2.0912
H Acceptors: 4
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:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
1,1'-(2,3-Dimethyl-6-nitro-2,3-dihydroquinoxaline-1,4-diyl)diethanone
SMILES:
CC1C(C)N(C(=O)C)C2=C(C=CC(=C2)[N+](=O)[O-])N1C(=O)C
Tpsa:
83.76
Logp:
2.0912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₃N₂O₃S
Molecular Weight: 341.60
Synonyms: 2,4,5-Trichloro-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=C(C=C(C(=C2)Cl)Cl)Cl
Tpsa: 72.2
Logp: 3.74402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₃N₂O₃S
Molecular Weight:
341.60
Synonyms:
2,4,5-Trichloro-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=C(C=C(C(=C2)Cl)Cl)Cl
Tpsa:
72.2
Logp:
3.74402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=C(C)C(=N2)C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 4.21684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=C(C)C(=N2)C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
4.21684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2