CS-0000373
Benzoic acid, 4-(1-aminoethyl)-3-nitro-, (R)- 9CI
Manufacturer: ChemScene
CAS Number: 791039-94-6
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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
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
None
SMILES
C[C@@H](N)C1=C([N+]([O-])=O)C=C(C=C1)C(O)=O
Tpsa
106.46
Logp
1.3127
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791039-94-6 | Benzoic acid, 4-(1-aminoethyl)-3-nitro-, (R)- (9CI) | 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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: C[C@@H](N)C1=C([N+]([O-])=O)C=C(C=C1)C(O)=O
Tpsa: 106.46
Logp: 1.3127
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
C[C@@H](N)C1=C([N+]([O-])=O)C=C(C=C1)C(O)=O
Tpsa:
106.46
Logp:
1.3127
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06762262
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-
SMILES: N[C@@H](C)C1=CC(OC)=CC(OC)=C1
Tpsa: 44.48
Logp: 1.7235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06762262
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-
SMILES:
N[C@@H](C)C1=CC(OC)=CC(OC)=C1
Tpsa:
44.48
Logp:
1.7235
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: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: None
SMILES: FC1=C(F)C=C([C@@H](C)N)C=C1F
Tpsa: 26.02
Logp: 2.1236
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:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
None
SMILES:
FC1=C(F)C=C([C@@H](C)N)C=C1F
Tpsa:
26.02
Logp:
2.1236
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06761826
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: (R)-1-(3,5-Difluorophenyl)ethanamine
SMILES: FC1=CC(F)=CC([C@@H](C)N)=C1
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761826
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
(R)-1-(3,5-Difluorophenyl)ethanamine
SMILES:
FC1=CC(F)=CC([C@@H](C)N)=C1
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1