CS-0452955
(R)-1-((2-nitrophenyl)sulfonyl)pyrrolidin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187932-20-2
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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
C₁₀H₁₄ClN₃O₄S
Molecular Weight
307.75
Synonyms
None
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CC[C@H](C2)N.Cl
Tpsa
106.54
Logp
0.7383
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187932-20-2 | (R)-1-(2-Nitro-benzenesulfonyl)-pyrrolidin-3-ylamine hydrochloride | A2B Chem | -- |
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: C₁₀H₁₄ClN₃O₄S
Molecular Weight: 307.75
Synonyms: None
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CC[C@H](C2)N.Cl
Tpsa: 106.54
Logp: 0.7383
H Acceptors: 5
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:
C₁₀H₁₄ClN₃O₄S
Molecular Weight:
307.75
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2CC[C@H](C2)N.Cl
Tpsa:
106.54
Logp:
0.7383
H Acceptors:
5
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 3-FORMYL-PYRIDIN-2-YL-AMINE HCL
SMILES: C1=CC(=C(N)N=C1)C=O.Cl
Tpsa: 55.98
Logp: 0.8981
H Acceptors: 3
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
3-FORMYL-PYRIDIN-2-YL-AMINE HCL
SMILES:
C1=CC(=C(N)N=C1)C=O.Cl
Tpsa:
55.98
Logp:
0.8981
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-(2-Pyrrolidinyl)benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2CCCN2
Tpsa: 49.33
Logp: 1.8093
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-(2-Pyrrolidinyl)benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2CCCN2
Tpsa:
49.33
Logp:
1.8093
H Acceptors:
2
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: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: Benzoic acid, 3-fluoro-4-(4-morpholinyl)-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)N2CCOCC2)F
Tpsa: 38.77
Logp: 1.4489
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
Benzoic acid, 3-fluoro-4-(4-morpholinyl)-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)N2CCOCC2)F
Tpsa:
38.77
Logp:
1.4489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2