CS-0291742
1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-L-proline
Manufacturer: ChemScene
CAS Number: 329271-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0291742-100mg | In Stock | ₹ 97,366.00 |
CS-0291742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
95%
MDL No
MFCD00658796
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₄S₂
Molecular Weight
313.35
Synonyms
None
SMILES
O=S(C1=CC=CC2=NSN=C12)(N3[C@@H](CCC3)C(O)=O)=O
Tpsa
89.95
Logp
0.5862
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329271-68-3 | 1-(2,1,3-Benzothiadiazol-4-ylsulfonyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: MFCD00658796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄S₂
Molecular Weight: 313.35
Synonyms: None
SMILES: O=S(C1=CC=CC2=NSN=C12)(N3[C@@H](CCC3)C(O)=O)=O
Tpsa: 89.95
Logp: 0.5862
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00658796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₄S₂
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=S(C1=CC=CC2=NSN=C12)(N3[C@@H](CCC3)C(O)=O)=O
Tpsa:
89.95
Logp:
0.5862
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₄S
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C(C1N(S(=O)(N)=O)CCC1)O
Tpsa: 100.7
Logp: -1.2611
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀N₂O₄S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(N)=O)CCC1)O
Tpsa:
100.7
Logp:
-1.2611
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₂O₂
Molecular Weight: 196.13
Synonyms: 1H-Imidazole-5-carboxylic acid, 4,5-dihydro-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1N=C(C(F)(F)F)NC1)OC
Tpsa: 50.69
Logp: 0.092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂O₂
Molecular Weight:
196.13
Synonyms:
1H-Imidazole-5-carboxylic acid, 4,5-dihydro-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1N=C(C(F)(F)F)NC1)OC
Tpsa:
50.69
Logp:
0.092
H Acceptors:
4
H Donors:
1
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 2-methyl-4,5-dihydro-1H-imidazole-5-carboxylic acid
SMILES: O=C(C1N=C(C)NC1)O
Tpsa: 61.69
Logp: -0.5388
H Acceptors: 3
H Donors: 2
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
2-methyl-4,5-dihydro-1H-imidazole-5-carboxylic acid
SMILES:
O=C(C1N=C(C)NC1)O
Tpsa:
61.69
Logp:
-0.5388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1