CS-0307784
1-[(5-chlorothiophen-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1007999-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0307784-5mg | In Stock | ₹ 6,319.00 |
| 10mg | CS-0307784-10mg | In Stock | ₹ 6,408.00 |
| 25mg | CS-0307784-25mg | In Stock | ₹ 7,476.00 |
| 50mg | CS-0307784-50mg | In Stock | ₹ 14,062.00 |
| 100mg | CS-0307784-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0307784-250mg | In Stock | ₹ 29,815.00 |
| 500mg | CS-0307784-500mg | In Stock | ₹ 46,992.00 |
| 1g | CS-0307784-1g | In Stock | ₹ 60,253.00 |
| 5g | CS-0307784-5g | In Stock | ₹ 1,55,038.00 |
| 10g | CS-0307784-10g | In Stock | ₹ 2,14,223.00 |
CS-0307784 - 5mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₄S₂
Molecular Weight
295.76
Synonyms
1-[(5-Chloro-2-thienyl)sulfonyl]proline
SMILES
C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(Cl)S2
Tpsa
74.68
Logp
1.6392
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007999-30-5 | 1-[(5-Chlorothien-2-yl)sulfonyl]pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 21,805.00 - ₹ 76,896.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀ClNO₄S₂
Molecular Weight: 295.76
Synonyms: 1-[(5-Chloro-2-thienyl)sulfonyl]proline
SMILES: C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(Cl)S2
Tpsa: 74.68
Logp: 1.6392
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀ClNO₄S₂
Molecular Weight:
295.76
Synonyms:
1-[(5-Chloro-2-thienyl)sulfonyl]proline
SMILES:
C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(Cl)S2
Tpsa:
74.68
Logp:
1.6392
H Acceptors:
4
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: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 1-(phthalene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCCC(C3)C(=O)O
Tpsa: 74.68
Logp: 2.3251
H Acceptors: 3
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:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
1-(phthalene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCCC(C3)C(=O)O
Tpsa:
74.68
Logp:
2.3251
H Acceptors:
3
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: N-[1-(aminomethyl)cyclopentyl]-N,N-dimethylamine
SMILES: CN(C)C1(CCCC1)CN
Tpsa: 29.26
Logp: 0.8195
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
N-[1-(aminomethyl)cyclopentyl]-N,N-dimethylamine
SMILES:
CN(C)C1(CCCC1)CN
Tpsa:
29.26
Logp:
0.8195
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: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC=C1NC(CC#N)=O
Tpsa: 52.89
Logp: 2.55758
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC=C1NC(CC#N)=O
Tpsa:
52.89
Logp:
2.55758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2