CS-0134132
Methyl 2-chloroquinoline-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1192569-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0134132-1g | In Stock | ₹ 1,18,103.00 |
| 5g | CS-0134132-5g | In Stock | ₹ 3,27,520.00 |
| 10g | CS-0134132-10g | In Stock | ₹ 4,82,202.00 |
CS-0134132 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,103.00
GST (18%): ₹ 21,258.54
Total Price: ₹ 1,39,361.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
2-Chloro-5-quinolinecarboxylic acid methyl ester
SMILES
O=C(C1=C2C=CC(Cl)=NC2=CC=C1)OC
Tpsa
39.19
Logp
2.6748
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192569-38-2 | Methyl 2-chloroquinoline-5-carboxylate | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 2-Chloro-5-quinolinecarboxylic acid methyl ester
SMILES: O=C(C1=C2C=CC(Cl)=NC2=CC=C1)OC
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
2-Chloro-5-quinolinecarboxylic acid methyl ester
SMILES:
O=C(C1=C2C=CC(Cl)=NC2=CC=C1)OC
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃S
Molecular Weight: 246.33
Synonyms: Tert-butyl 2-imino-2-oxo-2lambda6-thia-6-azaspiro[3.3]heptane-6-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC2(CS(C2)(=O)=N)C1
Tpsa: 70.46
Logp: 1.28387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃S
Molecular Weight:
246.33
Synonyms:
Tert-butyl 2-imino-2-oxo-2lambda6-thia-6-azaspiro[3.3]heptane-6-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2(CS(C2)(=O)=N)C1
Tpsa:
70.46
Logp:
1.28387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 2-Bromo-6-methoxy-4-aminopyridine
SMILES: NC1=CC(Br)=NC(OC)=C1
Tpsa: 48.14
Logp: 1.4349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
2-Bromo-6-methoxy-4-aminopyridine
SMILES:
NC1=CC(Br)=NC(OC)=C1
Tpsa:
48.14
Logp:
1.4349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃S
Molecular Weight: 262.37
Synonyms: Tert-butyl 4-[imino(methyl)oxo-lambda6-sulfanyl]piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)S(=O)(C)=N
Tpsa: 70.46
Logp: 2.06247
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃S
Molecular Weight:
262.37
Synonyms:
Tert-butyl 4-[imino(methyl)oxo-lambda6-sulfanyl]piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)S(=O)(C)=N
Tpsa:
70.46
Logp:
2.06247
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1