CS-0577898
6-((Cyclohexylmethyl)amino)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1096303-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577898-5g | In Stock | ₹ 94,800.48 |
| 10g | CS-0577898-10g | In Stock | ₹ 1,13,538.12 |
CS-0577898 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
6-(cyclohexylmethylamino)pyridine-3-carbonitrile
SMILES
C1CCC(CC1)CNC2=NC=C(C=C2)C#N
Tpsa
48.71
Logp
2.94548
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096303-31-9 | 6-((Cyclohexylmethyl)amino)nicotinonitrile | 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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 6-(cyclohexylmethylamino)pyridine-3-carbonitrile
SMILES: C1CCC(CC1)CNC2=NC=C(C=C2)C#N
Tpsa: 48.71
Logp: 2.94548
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
6-(cyclohexylmethylamino)pyridine-3-carbonitrile
SMILES:
C1CCC(CC1)CNC2=NC=C(C=C2)C#N
Tpsa:
48.71
Logp:
2.94548
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: C₁₈H₂₃NO₇
Molecular Weight: 365.38
Synonyms: diethyl (N-acetylamino)[{4-(methoxycarbonyl)phenyl}methyl]malonate
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)C(=O)OC)(C(=O)OCC)NC(=O)C
Tpsa: 108
Logp: 1.0168
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₇
Molecular Weight:
365.38
Synonyms:
diethyl (N-acetylamino)[{4-(methoxycarbonyl)phenyl}methyl]malonate
SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)C(=O)OC)(C(=O)OCC)NC(=O)C
Tpsa:
108
Logp:
1.0168
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 5,5-dimethyl-2-[(1E)-(phenylimino)methyl]cyclohexane-1,3-dione
SMILES: CC1(CC(=O)C(C(=O)C1)C=NC2=CC=CC=C2)C
Tpsa: 46.5
Logp: 2.9633
H Acceptors: 3
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
5,5-dimethyl-2-[(1E)-(phenylimino)methyl]cyclohexane-1,3-dione
SMILES:
CC1(CC(=O)C(C(=O)C1)C=NC2=CC=CC=C2)C
Tpsa:
46.5
Logp:
2.9633
H Acceptors:
3
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: C₁₂H₁₇FO₂
Molecular Weight: 212.26
Synonyms: (3-fluoro-4-pentoxyphenyl)methanol
SMILES: CCCCCOC1=C(C=C(C=C1)CO)F
Tpsa: 29.46
Logp: 2.887
H Acceptors: 2
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:
C₁₂H₁₇FO₂
Molecular Weight:
212.26
Synonyms:
(3-fluoro-4-pentoxyphenyl)methanol
SMILES:
CCCCCOC1=C(C=C(C=C1)CO)F
Tpsa:
29.46
Logp:
2.887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6