CS-0075928
((3-Chlorophenyl)sulfonyl)proline
Manufacturer: ChemScene
CAS Number: 1164136-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0075928-250mg | In Stock | ₹ 90,094.68 |
CS-0075928 - 250mg
In Stock
Quantity
1
Base Price: ₹ 90,094.68
GST (18%): ₹ 16,217.042
Total Price: ₹ 1,06,311.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₄S
Molecular Weight
289.74
Synonyms
None
SMILES
O=C(O)[C@H]1N(S(=O)(C2=CC=CC(Cl)=C2)=O)CCC1
Tpsa
74.68
Logp
1.5777
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1164136-21-3 | (S)-Methyl 1-((3-chlorophenyl)sulfonyl)pyrrolidine-2-carboxylate | A2B Chem | ₹ 44,747.88 - ₹ 7,75,002.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: None
SMILES: O=C(O)[C@H]1N(S(=O)(C2=CC=CC(Cl)=C2)=O)CCC1
Tpsa: 74.68
Logp: 1.5777
H Acceptors: 3
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:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(S(=O)(C2=CC=CC(Cl)=C2)=O)CCC1
Tpsa:
74.68
Logp:
1.5777
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 6-Hydroxy-1H-indole-2-carboxylic acid methyl ester
SMILES: O=C(OC)C1=CC2=CC=C(O)C=C2N1
Tpsa: 62.32
Logp: 1.6601
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
6-Hydroxy-1H-indole-2-carboxylic acid methyl ester
SMILES:
O=C(OC)C1=CC2=CC=C(O)C=C2N1
Tpsa:
62.32
Logp:
1.6601
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: 4-(7-Methyl-imidazo[1,2-a]pyrimidin-2-yl)-phenylamine
SMILES: NC1=CC=C(C=C1)C2=CN3C(N=C(C)C=C3)=N2
Tpsa: 56.21
Logp: 2.28692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
4-(7-Methyl-imidazo[1,2-a]pyrimidin-2-yl)-phenylamine
SMILES:
NC1=CC=C(C=C1)C2=CN3C(N=C(C)C=C3)=N2
Tpsa:
56.21
Logp:
2.28692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3-(3-Pyridinyloxy)benzenamine
SMILES: NC1=CC(OC2=CN=CC=C2)=CC=C1
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3-(3-Pyridinyloxy)benzenamine
SMILES:
NC1=CC(OC2=CN=CC=C2)=CC=C1
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2