CS-0503057
Methyl 2-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 2387597-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503057-1g | In Stock | ₹ 1,02,706.00 |
| 5g | CS-0503057-5g | In Stock | ₹ 3,07,406.00 |
CS-0503057 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,706.00
GST (18%): ₹ 18,487.08
Total Price: ₹ 1,21,193.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
COC(=O)C(C)C1N=C2C(NCCC2)=CC=1
Tpsa
51.22
Logp
1.7162
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387597-90-0 | methyl 2-(5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl)propanoate | A2B Chem | -- |
Related Products
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC(=O)C(C)C1N=C2C(NCCC2)=CC=1
Tpsa: 51.22
Logp: 1.7162
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC(=O)C(C)C1N=C2C(NCCC2)=CC=1
Tpsa:
51.22
Logp:
1.7162
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₆BrNO₃
Molecular Weight: 326.19
Synonyms: tert-butyl 6-bromo-4-oxo-2,3-dihydroquinoline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2C(=CC(Br)=CC=2)C(=O)CC1
Tpsa: 46.61
Logp: 3.777
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₃
Molecular Weight:
326.19
Synonyms:
tert-butyl 6-bromo-4-oxo-2,3-dihydroquinoline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2C(=CC(Br)=CC=2)C(=O)CC1
Tpsa:
46.61
Logp:
3.777
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrF₂NO₂
Molecular Weight: 348.18
Synonyms: 1(2H)-Quinolinecarboxylic acid, 6-bromo-4,4-difluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2C(=CC(Br)=CC=2)C(F)(F)CC1
Tpsa: 29.54
Logp: 4.6861
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrF₂NO₂
Molecular Weight:
348.18
Synonyms:
1(2H)-Quinolinecarboxylic acid, 6-bromo-4,4-difluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2C(=CC(Br)=CC=2)C(F)(F)CC1
Tpsa:
29.54
Logp:
4.6861
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrFNO₂
Molecular Weight: 330.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(=CC(Br)=CC=2)C(F)CC1
Tpsa: 29.54
Logp: 4.6049
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrFNO₂
Molecular Weight:
330.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(=CC(Br)=CC=2)C(F)CC1
Tpsa:
29.54
Logp:
4.6049
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0