CS-0171660
4-Chloroquinazoline-6,7-diyldiacetate
Manufacturer: ChemScene
CAS Number: 938185-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171660-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0171660-250mg | In Stock | ₹ 26,611.00 |
| 1g | CS-0171660-1g | In Stock | ₹ 60,431.00 |
CS-0171660 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₄
Molecular Weight
280.66
Synonyms
6,7-Diacetoxy-4-chloro-quinazoline
SMILES
CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC(=O)C
Tpsa
78.38
Logp
2.1338
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938185-04-7 | 6,7-Diacetoxy-4-chloro-quinazoline | A2B Chem | ₹ 21,805.00 - ₹ 68,530.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₄
Molecular Weight: 280.66
Synonyms: 6,7-Diacetoxy-4-chloro-quinazoline
SMILES: CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC(=O)C
Tpsa: 78.38
Logp: 2.1338
H Acceptors: 6
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:
C₁₂H₉ClN₂O₄
Molecular Weight:
280.66
Synonyms:
6,7-Diacetoxy-4-chloro-quinazoline
SMILES:
CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC(=O)C
Tpsa:
78.38
Logp:
2.1338
H Acceptors:
6
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: C₄H₇BF₃KO₂
Molecular Weight: 194.00
Synonyms: Potassium (2-acetoxyethyl)(trifluoro)borate(1-)
SMILES: CC(=O)OCC[B-](F)(F)F.[K+]
Tpsa: 26.3
Logp: -1.5991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BF₃KO₂
Molecular Weight:
194.00
Synonyms:
Potassium (2-acetoxyethyl)(trifluoro)borate(1-)
SMILES:
CC(=O)OCC[B-](F)(F)F.[K+]
Tpsa:
26.3
Logp:
-1.5991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO
Molecular Weight: 97.12
Synonyms: 2-CYANO-3-BUTANONE
SMILES: CC(C#N)C(=O)C
Tpsa: 40.86
Logp: 0.73508
H Acceptors: 2
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:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
2-CYANO-3-BUTANONE
SMILES:
CC(C#N)C(=O)C
Tpsa:
40.86
Logp:
0.73508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: 2-(2-CHLORO-PHENYL)-PROPIONITRILE
SMILES: CC(C#N)C1=CC=CC=C1Cl
Tpsa: 23.79
Logp: 2.96708
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
2-(2-CHLORO-PHENYL)-PROPIONITRILE
SMILES:
CC(C#N)C1=CC=CC=C1Cl
Tpsa:
23.79
Logp:
2.96708
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1