CS-0368101
N-benzyl-1-(2-chloro-8-methylquinolin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 606095-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368101-5g | In Stock | ₹ 1,03,507.00 |
| 10g | CS-0368101-10g | In Stock | ₹ 1,23,799.00 |
CS-0368101 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,507.00
GST (18%): ₹ 18,631.26
Total Price: ₹ 1,22,138.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇ClN₂
Molecular Weight
296.79
Synonyms
Benzyl-(2-chloro-8-methyl-quinolin-3-ylmethyl)-amine
SMILES
CC1=CC=CC2=CC(=C(Cl)N=C12)CNCC3=CC=CC=C3
Tpsa
24.92
Logp
4.48642
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 606095-53-8 | N-Benzyl-1-(2-chloro-8-methylquinolin-3-yl)methanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂
Molecular Weight: 296.79
Synonyms: Benzyl-(2-chloro-8-methyl-quinolin-3-ylmethyl)-amine
SMILES: CC1=CC=CC2=CC(=C(Cl)N=C12)CNCC3=CC=CC=C3
Tpsa: 24.92
Logp: 4.48642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂
Molecular Weight:
296.79
Synonyms:
Benzyl-(2-chloro-8-methyl-quinolin-3-ylmethyl)-amine
SMILES:
CC1=CC=CC2=CC(=C(Cl)N=C12)CNCC3=CC=CC=C3
Tpsa:
24.92
Logp:
4.48642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: Benzyl-(2-chloro-benzyl)-amine
SMILES: C1=CC=C(C=C1)CNCC2=CC=CC=C2Cl
Tpsa: 12.03
Logp: 3.6298
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
Benzyl-(2-chloro-benzyl)-amine
SMILES:
C1=CC=C(C=C1)CNCC2=CC=CC=C2Cl
Tpsa:
12.03
Logp:
3.6298
H Acceptors:
1
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC1=C(CNCC2=CC=CC=C2)N=CC=C1
Tpsa: 24.92
Logp: 2.67982
H Acceptors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC1=C(CNCC2=CC=CC=C2)N=CC=C1
Tpsa:
24.92
Logp:
2.67982
H Acceptors:
2
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: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)CNCC2=CC=CC=C2)OC
Tpsa: 30.49
Logp: 3.3837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)CNCC2=CC=CC=C2)OC
Tpsa:
30.49
Logp:
3.3837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7