CS-0573359
((4-Aminophenyl)sulfonyl)proline
Manufacturer: ChemScene
CAS Number: 99945-07-0
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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
C₁₁H₁₄N₂O₄S
Molecular Weight
270.30
Synonyms
1-[(4-Aminophenyl)sulfonyl]proline
SMILES
C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)N)C(=O)O
Tpsa
100.7
Logp
0.5065
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99945-07-0 | 1-(4-Amino-benzenesulfonyl)-pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄S
Molecular Weight: 270.30
Synonyms: 1-[(4-Aminophenyl)sulfonyl]proline
SMILES: C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)N)C(=O)O
Tpsa: 100.7
Logp: 0.5065
H Acceptors: 4
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:
C₁₁H₁₄N₂O₄S
Molecular Weight:
270.30
Synonyms:
1-[(4-Aminophenyl)sulfonyl]proline
SMILES:
C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)N)C(=O)O
Tpsa:
100.7
Logp:
0.5065
H Acceptors:
4
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: Imidodicarbonic acid, 1,3-diphenyl ester
SMILES: C1=CC=C(C=C1)OC(=O)NC(=O)OC2=CC=CC=C2
Tpsa: 64.63
Logp: 2.974
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
Imidodicarbonic acid, 1,3-diphenyl ester
SMILES:
C1=CC=C(C=C1)OC(=O)NC(=O)OC2=CC=CC=C2
Tpsa:
64.63
Logp:
2.974
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 1-(3-Isopropylphenyl)ethanol
SMILES: CC(C)C1=CC(=CC=C1)C(C)O
Tpsa: 20.23
Logp: 2.8633
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
1-(3-Isopropylphenyl)ethanol
SMILES:
CC(C)C1=CC(=CC=C1)C(C)O
Tpsa:
20.23
Logp:
2.8633
H Acceptors:
1
H Donors:
1
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: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: None
SMILES: COC1=NN=C(C=C1)NN
Tpsa: 73.06
Logp: -0.2292
H Acceptors: 5
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:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
None
SMILES:
COC1=NN=C(C=C1)NN
Tpsa:
73.06
Logp:
-0.2292
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2