CS-0361773
Methyl 3-((3-sulfamoylpyridin-2-yl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 1340953-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361773-5g | In Stock | ₹ 97,880.64 |
CS-0361773 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,880.64
GST (18%): ₹ 17,618.515
Total Price: ₹ 1,15,499.155
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₄S
Molecular Weight
307.33
Synonyms
3-(3-Sulfamoyl-pyridin-2-ylamino)-benzoic acid methyl ester
SMILES
COC(=O)C1=CC(=CC=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa
111.38
Logp
1.2592
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340953-18-5 | methyl 3-{[3-(aminosulfonyl)pyridin-2-yl]amino}benzoate | A2B Chem | ₹ 12,491.76 - ₹ 36,790.80 |
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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: C₁₃H₁₃N₃O₄S
Molecular Weight: 307.33
Synonyms: 3-(3-Sulfamoyl-pyridin-2-ylamino)-benzoic acid methyl ester
SMILES: COC(=O)C1=CC(=CC=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa: 111.38
Logp: 1.2592
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₃N₃O₄S
Molecular Weight:
307.33
Synonyms:
3-(3-Sulfamoyl-pyridin-2-ylamino)-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC(=CC=C1)NC2=C(C=CC=N2)S(=O)(=O)N
Tpsa:
111.38
Logp:
1.2592
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: Methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]thiophene-2-carboxylate
SMILES: CC1=CC(=NC(=N1)NC2=C(C(=O)OC)SC=C2)C
Tpsa: 64.11
Logp: 2.68514
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
Methyl 3-[(4,6-dimethylpyrimidin-2-yl)amino]thiophene-2-carboxylate
SMILES:
CC1=CC(=NC(=N1)NC2=C(C(=O)OC)SC=C2)C
Tpsa:
64.11
Logp:
2.68514
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₃S
Molecular Weight: 282.74
Synonyms: Methyl 3-[(4-chlorobenzyl)oxy]-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)Cl
Tpsa: 35.53
Logp: 3.7671
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁ClO₃S
Molecular Weight:
282.74
Synonyms:
Methyl 3-[(4-chlorobenzyl)oxy]-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)Cl
Tpsa:
35.53
Logp:
3.7671
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₁ClO₆S
Molecular Weight: 378.78
Synonyms: None
SMILES: O=C(C1=CC(C=C(S(=O)(C2=CC=C(Cl)C=C2)=O)C3=O)=C(O3)C=C1)OC
Tpsa: 90.65
Logp: 3.0658
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁ClO₆S
Molecular Weight:
378.78
Synonyms:
None
SMILES:
O=C(C1=CC(C=C(S(=O)(C2=CC=C(Cl)C=C2)=O)C3=O)=C(O3)C=C1)OC
Tpsa:
90.65
Logp:
3.0658
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3