CS-0525851
Ethyl 4-chloro-6,7-dimethoxyquinazoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1189105-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525851-5g | In Stock | ₹ 1,81,216.08 |
CS-0525851 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,216.08
GST (18%): ₹ 32,618.894
Total Price: ₹ 2,13,834.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₄
Molecular Weight
296.71
Synonyms
2-Quinazolinecarboxylic acid, 4-chloro-6,7-dimethoxy-, ethyl ester
SMILES
O=C(C1=NC(Cl)=C2C=C(OC)C(OC)=CC2=N1)OCC
Tpsa
70.54
Logp
2.4771
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189105-82-5 | Ethyl 4-chloro-6,7-dimethoxyquinazoline-2-carboxylate | A2B Chem | ₹ 9,326.04 - ₹ 97,367.28 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₄
Molecular Weight: 296.71
Synonyms: 2-Quinazolinecarboxylic acid, 4-chloro-6,7-dimethoxy-, ethyl ester
SMILES: O=C(C1=NC(Cl)=C2C=C(OC)C(OC)=CC2=N1)OCC
Tpsa: 70.54
Logp: 2.4771
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₄
Molecular Weight:
296.71
Synonyms:
2-Quinazolinecarboxylic acid, 4-chloro-6,7-dimethoxy-, ethyl ester
SMILES:
O=C(C1=NC(Cl)=C2C=C(OC)C(OC)=CC2=N1)OCC
Tpsa:
70.54
Logp:
2.4771
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12674989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Amino-7-bromo-8-methylquinoline
SMILES: CC1=C2N=CC=C(N)C2=CC=C1Br
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12674989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Amino-7-bromo-8-methylquinoline
SMILES:
CC1=C2N=CC=C(N)C2=CC=C1Br
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₃O₂
Molecular Weight: 319.44
Synonyms: 3-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(CNCC2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa: 67.59
Logp: 3.0055
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₂
Molecular Weight:
319.44
Synonyms:
3-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(CNCC2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa:
67.59
Logp:
3.0055
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: O=C(C1=CC2=CC(Br)=CC(C)=C2N=C1)O
Tpsa: 50.19
Logp: 3.00392
H Acceptors: 2
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(Br)=CC(C)=C2N=C1)O
Tpsa:
50.19
Logp:
3.00392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1