CS-0678732
(1-(4-Nitrophenyl)cyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 927993-38-2
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
C1CC(C1)(CN)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
69.16
Logp
1.9752
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927993-38-2 | 1-(4-Nitrophenyl)cyclobutane-1-methanamine | 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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CC(C1)(CN)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 69.16
Logp: 1.9752
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CC(C1)(CN)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
69.16
Logp:
1.9752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08164622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: CC1=C(SC(=N1)NCC2=CC=C(C=C2)OC)C(=O)O
Tpsa: 71.45
Logp: 2.77042
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08164622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
CC1=C(SC(=N1)NCC2=CC=C(C=C2)OC)C(=O)O
Tpsa:
71.45
Logp:
2.77042
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09261938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₅S
Molecular Weight: 317.75
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)Cl
Tpsa: 80.75
Logp: 1.6662
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09261938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₅S
Molecular Weight:
317.75
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)Cl
Tpsa:
80.75
Logp:
1.6662
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08758460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: CC1=CC(=CC(=O)N1C(C)C(=O)O)O
Tpsa: 79.53
Logp: 0.50792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08758460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
CC1=CC(=CC(=O)N1C(C)C(=O)O)O
Tpsa:
79.53
Logp:
0.50792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2