CS-0327587
N-(3-nitrobenzyl)cyclopentanamine
Manufacturer: ChemScene
CAS Number: 355382-02-4
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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
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
UKRORGSYN-BB BBV-144370
SMILES
C1CCC(C1)NCC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa
55.17
Logp
2.627
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355382-02-4 | N-(3-nitrobenzyl)cyclopentanamine | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: UKRORGSYN-BB BBV-144370
SMILES: C1CCC(C1)NCC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
UKRORGSYN-BB BBV-144370
SMILES:
C1CCC(C1)NCC2=CC=CC(=C2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=C(C#N)C(CCCC3)=C3S2
Tpsa: 52.89
Logp: 2.84708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=C(C#N)C(CCCC3)=C3S2
Tpsa:
52.89
Logp:
2.84708
H Acceptors:
3
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: C₁₈H₁₈N₂O₅S
Molecular Weight: 374.41
Synonyms: None
SMILES: CCOC(C1=C(C(C#N)=C(S1)NC(C2=CC(OC)=C(OC)C=C2)=O)C)=O
Tpsa: 97.65
Logp: 3.3744
H Acceptors: 7
H Donors: 1
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:
C₁₈H₁₈N₂O₅S
Molecular Weight:
374.41
Synonyms:
None
SMILES:
CCOC(C1=C(C(C#N)=C(S1)NC(C2=CC(OC)=C(OC)C=C2)=O)C)=O
Tpsa:
97.65
Logp:
3.3744
H Acceptors:
7
H Donors:
1
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: C₁₄H₁₅N₅O₂
Molecular Weight: 285.30
Synonyms: 4-[[N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]benzoic acid
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)C(=O)O)C
Tpsa: 110.99
Logp: 2.25041
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₅N₅O₂
Molecular Weight:
285.30
Synonyms:
4-[[N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]benzoic acid
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)C(=O)O)C
Tpsa:
110.99
Logp:
2.25041
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3