CS-0356272
(S)-2-Chloro-N-(3-nitrophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 40781-53-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₃
Molecular Weight
228.63
Synonyms
2-Chloro-N-(3-nitro-phenyl)-propionamide
SMILES
C[C@H](Cl)C(NC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa
72.24
Logp
2.1606
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40781-53-1 | 2-Chloro-n-(3-nitrophenyl)propanamide | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: 2-Chloro-N-(3-nitro-phenyl)-propionamide
SMILES: C[C@H](Cl)C(NC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 72.24
Logp: 2.1606
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:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
2-Chloro-N-(3-nitro-phenyl)-propionamide
SMILES:
C[C@H](Cl)C(NC1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
72.24
Logp:
2.1606
H Acceptors:
3
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: OC(C)(C(C)N)C1=CC=CC=C1
Tpsa: 46.25
Logp: 1.2413
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
OC(C)(C(C)N)C1=CC=CC=C1
Tpsa:
46.25
Logp:
1.2413
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: C/C=C(CC)\C=C\C(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
C/C=C(CC)\C=C\C(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 1.0mol/L in THF
MDL No: MFCD23701661
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₅B
Molecular Weight: 286.30
Synonyms: (-)Diisopinocampheylborane
SMILES: CC1([C@@H]2C[C@H]1C[C@H]([C@@H]2C)B[C@@]3([H])[C@@H]([C@@H]4C(C)([C@@H](C4)C3)C)C)C
Tpsa: 0
Logp: 5.4041
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
1.0mol/L in THF
MDL No:
MFCD23701661
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅B
Molecular Weight:
286.30
Synonyms:
(-)Diisopinocampheylborane
SMILES:
CC1([C@@H]2C[C@H]1C[C@H]([C@@H]2C)B[C@@]3([H])[C@@H]([C@@H]4C(C)([C@@H](C4)C3)C)C)C
Tpsa:
0
Logp:
5.4041
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2