CS-W018895
Ethyl 2-chloroquinazoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1092352-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018895-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-W018895-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-W018895-1g | In Stock | ₹ 19,422.12 |
| 5g | CS-W018895-5g | In Stock | ₹ 86,501.16 |
CS-W018895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
MFCD11518957
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂
Molecular Weight
236.65
Synonyms
Ethyl 2-chloro-4-quinazolinecarboxylate
SMILES
CCOC(=O)C1=NC(Cl)=NC2=CC=CC=C12
Tpsa
52.08
Logp
2.4599
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-chloroquinazoline-4-carboxylate / 250mg / 588341568 / A148403 / / 1092352-52-7 / MFCD11518957 / 236.660 / C11H9ClN2O2 | eMolecules | ₹ 11,460.76 | |
 | 1092352-52-7 | Ethyl 2-chloroquinazoline-4-carboxylate | A2B Chem | ₹ 14,801.88 - ₹ 42,608.88 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11518957
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: Ethyl 2-chloro-4-quinazolinecarboxylate
SMILES: CCOC(=O)C1=NC(Cl)=NC2=CC=CC=C12
Tpsa: 52.08
Logp: 2.4599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11518957
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
Ethyl 2-chloro-4-quinazolinecarboxylate
SMILES:
CCOC(=O)C1=NC(Cl)=NC2=CC=CC=C12
Tpsa:
52.08
Logp:
2.4599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09038111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: PO20090710-P-570
SMILES: ClC1=C(C(=O)OCC)C(=CC=C1)O
Tpsa: 46.53
Logp: 2.2223
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09038111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
PO20090710-P-570
SMILES:
ClC1=C(C(=O)OCC)C(=CC=C1)O
Tpsa:
46.53
Logp:
2.2223
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00191255
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C16H18Cl2N2O4S
Molecular Weight: 405.30
Synonyms: 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester hydrochloride
SMILES: O=C(C(N12)=C(CCl)CS[C@]2([H])[C@H](N)C1=O)OCC3=CC=C(OC)C=C3.[H]Cl
Tpsa: 81.86
Logp: 1.8955
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00191255
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C16H18Cl2N2O4S
Molecular Weight:
405.30
Synonyms:
7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid p-methoxybenzyl ester hydrochloride
SMILES:
O=C(C(N12)=C(CCl)CS[C@]2([H])[C@H](N)C1=O)OCC3=CC=C(OC)C=C3.[H]Cl
Tpsa:
81.86
Logp:
1.8955
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12024503
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: None
SMILES: FC(C1=CNC2=NC=C(Br)C=C21)(F)F
Tpsa: 28.68
Logp: 3.3442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12024503
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
None
SMILES:
FC(C1=CNC2=NC=C(Br)C=C21)(F)F
Tpsa:
28.68
Logp:
3.3442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0