CS-0504473
Ethyl 4-chloro-1,8-naphthyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 944709-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504473-5g | In Stock | ₹ 1,40,147.28 |
CS-0504473 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,147.28
GST (18%): ₹ 25,226.51
Total Price: ₹ 1,65,373.79
Purity
98%
MDL No
MFCD09702000
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂
Molecular Weight
236.65
Synonyms
1,8-Naphthyridine-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES
O=C(OCC)C=1C=NC2=NC=CC=C2C1Cl
Tpsa
52.08
Logp
2.4599
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944709-62-0 | Ethyl 4-chloro-1,8-naphthyridine-3-carboxylate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09702000
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 1,8-Naphthyridine-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES: O=C(OCC)C=1C=NC2=NC=CC=C2C1Cl
Tpsa: 52.08
Logp: 2.4599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09702000
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
1,8-Naphthyridine-3-carboxylic acid, 4-chloro-, ethyl ester
SMILES:
O=C(OCC)C=1C=NC2=NC=CC=C2C1Cl
Tpsa:
52.08
Logp:
2.4599
H Acceptors:
4
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: (1,1'-Biphenyl)-4-acetic acid, 4'-hydroxy-
SMILES: O=C(O)CC1=CC=C(C=C1)C=2C=CC(O)=CC2
Tpsa: 57.53
Logp: 2.6863
H Acceptors: 2
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:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
(1,1'-Biphenyl)-4-acetic acid, 4'-hydroxy-
SMILES:
O=C(O)CC1=CC=C(C=C1)C=2C=CC(O)=CC2
Tpsa:
57.53
Logp:
2.6863
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1,2,4,5-tetrahydro-7-methoxy-3H-3-benzazepine
SMILES: OC1C2=CC=C(OC)C=C2CCNC1
Tpsa: 41.49
Logp: 0.8743
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1,2,4,5-tetrahydro-7-methoxy-3H-3-benzazepine
SMILES:
OC1C2=CC=C(OC)C=C2CCNC1
Tpsa:
41.49
Logp:
0.8743
H Acceptors:
3
H Donors:
2
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: C₈H₇FO
Molecular Weight: 138.14
Synonyms: None
SMILES: FC1=CC=C(O)C=C1C=C
Tpsa: 20.23
Logp: 2.1743
H Acceptors: 1
H Donors: 1
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:
C₈H₇FO
Molecular Weight:
138.14
Synonyms:
None
SMILES:
FC1=CC=C(O)C=C1C=C
Tpsa:
20.23
Logp:
2.1743
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1