CS-0011338
Benzenamine, N-[(4-chlorophenyl)methylene]-4-nitro-, (E)- 9CI
Manufacturer: ChemScene
CAS Number: 60682-80-6
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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
C₁₃H₉ClN₂O₂
Molecular Weight
260.68
Synonyms
None
SMILES
ClC1=CC=C(/C=N/C2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa
55.5
Logp
3.9988
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60682-80-6 | | 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: C₁₃H₉ClN₂O₂
Molecular Weight: 260.68
Synonyms: None
SMILES: ClC1=CC=C(/C=N/C2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa: 55.5
Logp: 3.9988
H Acceptors: 3
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:
C₁₃H₉ClN₂O₂
Molecular Weight:
260.68
Synonyms:
None
SMILES:
ClC1=CC=C(/C=N/C2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa:
55.5
Logp:
3.9988
H Acceptors:
3
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(OC)CN[C@@H]1CC[C@@H](C(OC)=O)CC1
Tpsa: 64.63
Logp: 0.4808
H Acceptors: 5
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(OC)CN[C@@H]1CC[C@@H](C(OC)=O)CC1
Tpsa:
64.63
Logp:
0.4808
H Acceptors:
5
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: O=C(OC)[C@H]1CC[C@H](N2CC(N(C)CC2)=O)CC1
Tpsa: 49.85
Logp: 0.4922
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
O=C(OC)[C@H]1CC[C@H](N2CC(N(C)CC2)=O)CC1
Tpsa:
49.85
Logp:
0.4922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12407131
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: trans-4-Aminocyclohexanemethanol; Cyclohexanemethanol, 4-
SMILES: N[C@@H]1CC[C@@H](CO)CC1
Tpsa: 46.25
Logp: 0.4962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12407131
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
trans-4-Aminocyclohexanemethanol; Cyclohexanemethanol, 4-
SMILES:
N[C@@H]1CC[C@@H](CO)CC1
Tpsa:
46.25
Logp:
0.4962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1