CS-0509548
6-Benzyl-2-chloro-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 1151665-28-9
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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
C₁₆H₁₇ClN₂
Molecular Weight
272.77
Synonyms
None
SMILES
CC1CN(CC2=CC=CC=C2)CC3=C1N=C(Cl)C=C3
Tpsa
16.13
Logp
3.8543
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1151665-28-9 | 6-Benzyl-2-chloro-8-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine | A2B Chem | ₹ 1,55,376.96 |
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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: C₁₆H₁₇ClN₂
Molecular Weight: 272.77
Synonyms: None
SMILES: CC1CN(CC2=CC=CC=C2)CC3=C1N=C(Cl)C=C3
Tpsa: 16.13
Logp: 3.8543
H Acceptors: 2
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:
C₁₆H₁₇ClN₂
Molecular Weight:
272.77
Synonyms:
None
SMILES:
CC1CN(CC2=CC=CC=C2)CC3=C1N=C(Cl)C=C3
Tpsa:
16.13
Logp:
3.8543
H Acceptors:
2
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 7-acetyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CNC2=C(C=CC(C(C)=O)=C2)C1=O)OCC
Tpsa: 76.23
Logp: 1.9074
H Acceptors: 4
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
7-acetyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CNC2=C(C=CC(C(C)=O)=C2)C1=O)OCC
Tpsa:
76.23
Logp:
1.9074
H Acceptors:
4
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: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1=CC=C(Cl)S1
Tpsa: 63.32
Logp: 1.3559
H Acceptors: 3
H Donors: 2
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:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1=CC=C(Cl)S1
Tpsa:
63.32
Logp:
1.3559
H Acceptors:
3
H Donors:
2
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: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC=C(Br)O1
Tpsa: 76.46
Logp: 0.9965
H Acceptors: 3
H Donors: 2
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:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(Br)O1
Tpsa:
76.46
Logp:
0.9965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3