CS-0557992
N-((2-chloro-6,7-dimethylquinolin-3-yl)methyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 917747-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557992-5g | In Stock | ₹ 1,23,976.44 |
CS-0557992 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,976.44
GST (18%): ₹ 22,315.759
Total Price: ₹ 1,46,292.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃ClN₂
Molecular Weight
302.84
Synonyms
N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]cyclohexanamine
SMILES
CC1=C(C)C=C2C=C(CNC3CCCCC3)C(Cl)=NC2=C1
Tpsa
24.92
Logp
4.92734
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917747-06-9 | N-((2-Chloro-6,7-dimethylquinolin-3-yl)methyl)cyclohexanamine | 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: C₁₈H₂₃ClN₂
Molecular Weight: 302.84
Synonyms: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]cyclohexanamine
SMILES: CC1=C(C)C=C2C=C(CNC3CCCCC3)C(Cl)=NC2=C1
Tpsa: 24.92
Logp: 4.92734
H Acceptors: 2
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:
C₁₈H₂₃ClN₂
Molecular Weight:
302.84
Synonyms:
N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]cyclohexanamine
SMILES:
CC1=C(C)C=C2C=C(CNC3CCCCC3)C(Cl)=NC2=C1
Tpsa:
24.92
Logp:
4.92734
H Acceptors:
2
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: C₁₇H₂₁ClN₂O
Molecular Weight: 304.81
Synonyms: None
SMILES: CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNC3CCCC3
Tpsa: 34.15
Logp: 4.3191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O
Molecular Weight:
304.81
Synonyms:
None
SMILES:
CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CNC3CCCC3
Tpsa:
34.15
Logp:
4.3191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉FN₂O₃
Molecular Weight: 318.34
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2F
Tpsa: 73.58
Logp: 3.4576
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₉FN₂O₃
Molecular Weight:
318.34
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2F
Tpsa:
73.58
Logp:
3.4576
H Acceptors:
4
H Donors:
2
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: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: BrC1=CN2C(N=C1)=CC(C3CC3)=N2
Tpsa: 30.19
Logp: 2.3692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
BrC1=CN2C(N=C1)=CC(C3CC3)=N2
Tpsa:
30.19
Logp:
2.3692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1