CS-0099532
Ethyl 4-chloro-6,7-dimethylquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 26893-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0099532-5g | In Stock | ₹ 1,60,912.00 |
CS-0099532 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,912.00
GST (18%): ₹ 28,964.16
Total Price: ₹ 1,89,876.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₂
Molecular Weight
263.72
Synonyms
3-Quinolinecarboxylic acid, 4-chloro-6,7-dimethyl-, ethyl ester
SMILES
O=C(C1=C(Cl)C2=CC(C)=C(C)C=C2N=C1)OCC
Tpsa
39.19
Logp
3.68174
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26893-15-2 | Ethyl 4-chloro-6,7-dimethylquinoline-3-carboxylate | A2B Chem | -- |
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 3-Quinolinecarboxylic acid, 4-chloro-6,7-dimethyl-, ethyl ester
SMILES: O=C(C1=C(Cl)C2=CC(C)=C(C)C=C2N=C1)OCC
Tpsa: 39.19
Logp: 3.68174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-6,7-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(C)=C(C)C=C2N=C1)OCC
Tpsa:
39.19
Logp:
3.68174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BF₃O₂
Molecular Weight: 314.15
Synonyms: None
SMILES: CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C(F)(F)F
Tpsa: 18.46
Logp: 3.8257
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BF₃O₂
Molecular Weight:
314.15
Synonyms:
None
SMILES:
CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C(F)(F)F
Tpsa:
18.46
Logp:
3.8257
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: C₈H₈BF₃N₂O₃
Molecular Weight: 247.97
Synonyms: 6-acetamido-4-(trifluoromethyl)pyridin-3-ylboronic acid
SMILES: FC(C1=C(B(O)O)C=NC(NC(C)=O)=C1)(F)F
Tpsa: 82.45
Logp: -0.2614
H Acceptors: 4
H Donors: 3
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:
C₈H₈BF₃N₂O₃
Molecular Weight:
247.97
Synonyms:
6-acetamido-4-(trifluoromethyl)pyridin-3-ylboronic acid
SMILES:
FC(C1=C(B(O)O)C=NC(NC(C)=O)=C1)(F)F
Tpsa:
82.45
Logp:
-0.2614
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01911471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₂
Molecular Weight: 318.37
Synonyms: 1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-8-methyl-2-(phenylmethyl)
SMILES: O=C(C1=C2CN(CC3=CC=CC=C3)CCC2=NC4=CC=CC=C41)O
Tpsa: 53.43
Logp: 3.4913
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01911471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₂
Molecular Weight:
318.37
Synonyms:
1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-8-methyl-2-(phenylmethyl)
SMILES:
O=C(C1=C2CN(CC3=CC=CC=C3)CCC2=NC4=CC=CC=C41)O
Tpsa:
53.43
Logp:
3.4913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3