CS-0360118
4-(4-Methylpiperidin-1-yl)-3-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 710967-13-8
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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
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
None
SMILES
N#CC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa
70.17
Logp
2.70278
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 710967-13-8 | 4-(4-methylpiperidin-1-yl)-3-nitrobenzonitrile | A2B Chem | -- |
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: N#CC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa: 70.17
Logp: 2.70278
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
N#CC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1
Tpsa:
70.17
Logp:
2.70278
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18375281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄S
Molecular Weight: 250.23
Synonyms: 2-Carboxy-4-p-nitrophenylthiazol
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C(=O)O
Tpsa: 93.33
Logp: 2.4165
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18375281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₄S
Molecular Weight:
250.23
Synonyms:
2-Carboxy-4-p-nitrophenylthiazol
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C(=O)O
Tpsa:
93.33
Logp:
2.4165
H Acceptors:
5
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: C₁₇H₂₇N
Molecular Weight: 245.40
Synonyms: trans-4-(4-Pentylcyclohexyl)benzenamine
SMILES: NC1=CC=C(C2CCC(CCCCC)CC2)C=C1
Tpsa: 26.02
Logp: 5.1229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N
Molecular Weight:
245.40
Synonyms:
trans-4-(4-Pentylcyclohexyl)benzenamine
SMILES:
NC1=CC=C(C2CCC(CCCCC)CC2)C=C1
Tpsa:
26.02
Logp:
5.1229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClNO
Molecular Weight: 289.80
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C3CCNCC3.Cl
Tpsa: 21.26
Logp: 4.3677
H Acceptors: 2
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:
C₁₇H₂₀ClNO
Molecular Weight:
289.80
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3CCNCC3.Cl
Tpsa:
21.26
Logp:
4.3677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3