CS-0150033
Methyl 2-chloroquinoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1416801-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150033-100mg | In Stock | ₹ 21,449.00 |
| 250mg | CS-0150033-250mg | In Stock | ₹ 31,951.00 |
| 1g | CS-0150033-1g | In Stock | ₹ 80,278.00 |
CS-0150033 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
Purity
97%
MDL No
MFCD22394143
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
Methyl 2-chloro-7-quinolinecarboxylate
SMILES
N=1C2=CC(C(=O)OC)=CC=C2C=CC1Cl
Tpsa
39.19
Logp
2.6748
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416801-65-4 | methyl2-chloroquinoline-7-carboxylate | A2B Chem | ₹ 16,643.00 - ₹ 34,710.00 |
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
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Purity: 97%
MDL No: MFCD22394143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: Methyl 2-chloro-7-quinolinecarboxylate
SMILES: N=1C2=CC(C(=O)OC)=CC=C2C=CC1Cl
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22394143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
Methyl 2-chloro-7-quinolinecarboxylate
SMILES:
N=1C2=CC(C(=O)OC)=CC=C2C=CC1Cl
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: C₂₁H₁₈N₆
Molecular Weight: 354.41
Synonyms: 1,3,5-Triazine-2,4,6-triamine, N,N',N''-triphenyl-
SMILES: N=1C(N(C=2C=CC=CC2)C=3C=CC=CC3)=NC(NC=4C=CC=CC4)=NC1N
Tpsa: 79.96
Logp: 4.6672
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₆
Molecular Weight:
354.41
Synonyms:
1,3,5-Triazine-2,4,6-triamine, N,N',N''-triphenyl-
SMILES:
N=1C(N(C=2C=CC=CC2)C=3C=CC=CC3)=NC(NC=4C=CC=CC4)=NC1N
Tpsa:
79.96
Logp:
4.6672
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD18801151
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: (2S,4R)-4-BenzyloxycarbonylaMino-2-hydroxyMethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1C[C@@H](C[C@H]1CO)NC(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 88.1
Logp: 2.2831
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18801151
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
(2S,4R)-4-BenzyloxycarbonylaMino-2-hydroxyMethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1C[C@@H](C[C@H]1CO)NC(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
88.1
Logp:
2.2831
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22392658
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: (R)-6-chlorochroman-4-amine hydrochloride
SMILES: N[C@@H]1CCOC=2C=CC(=CC12)Cl.[H]Cl
Tpsa: 35.25
Logp: 2.5441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22392658
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
(R)-6-chlorochroman-4-amine hydrochloride
SMILES:
N[C@@H]1CCOC=2C=CC(=CC12)Cl.[H]Cl
Tpsa:
35.25
Logp:
2.5441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0