CS-0752219
(2S)-1-(4-Nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 81432-12-4
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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
C₁₁H₁₀N₄O₅
Molecular Weight
278.22
Synonyms
None
SMILES
OC(=O)[C@@H]1CCCN1C1=CC=C(C2=NON=C12)[N+]([O-])=O
Tpsa
122.6
Logp
1.1844
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81432-12-4 | L-Proline, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)- | A2B Chem | -- |
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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: C₁₁H₁₀N₄O₅
Molecular Weight: 278.22
Synonyms: None
SMILES: OC(=O)[C@@H]1CCCN1C1=CC=C(C2=NON=C12)[N+]([O-])=O
Tpsa: 122.6
Logp: 1.1844
H Acceptors: 7
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:
C₁₁H₁₀N₄O₅
Molecular Weight:
278.22
Synonyms:
None
SMILES:
OC(=O)[C@@H]1CCCN1C1=CC=C(C2=NON=C12)[N+]([O-])=O
Tpsa:
122.6
Logp:
1.1844
H Acceptors:
7
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: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: None
SMILES: CCC(=O)OC\C=C(/C)CCC=C(C)C
Tpsa: 26.3
Logp: 3.6323
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
None
SMILES:
CCC(=O)OC\C=C(/C)CCC=C(C)C
Tpsa:
26.3
Logp:
3.6323
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FIO₂
Molecular Weight: 308.09
Synonyms: None
SMILES: COC(=O)CCC1=CC(I)=CC=C1F
Tpsa: 26.3
Logp: 2.5359
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀FIO₂
Molecular Weight:
308.09
Synonyms:
None
SMILES:
COC(=O)CCC1=CC(I)=CC=C1F
Tpsa:
26.3
Logp:
2.5359
H Acceptors:
2
H Donors:
0
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: None
SMILES: C[C@@H](N)C1=C(Cl)C=C(C)C=C1
Tpsa: 26.02
Logp: 2.66812
H Acceptors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
None
SMILES:
C[C@@H](N)C1=C(Cl)C=C(C)C=C1
Tpsa:
26.02
Logp:
2.66812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1