CS-0566394
4-Chloro-6,7-dimethoxy-2-(trifluoromethyl)quinazoline
Manufacturer: ChemScene
CAS Number: 951904-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0566394-5g | In Stock | ₹ 1,86,188.00 |
CS-0566394 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,188.00
GST (18%): ₹ 33,513.84
Total Price: ₹ 2,19,701.84
Purity
98%
MDL No
MFCD09907363
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClF₃N₂O₂
Molecular Weight
292.64
Synonyms
Quinazoline, 4-chloro-6,7-dimethoxy-2-(trifluoromethyl)
SMILES
FC(F)(C1=NC(Cl)=C2C=C(C(OC)=CC2=N1)OC)F
Tpsa
44.24
Logp
3.3192
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951904-96-4 | 4-Chloro-6,7-dimethoxy-2-(trifluoromethyl)quinazoline | A2B Chem | ₹ 20,025.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09907363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂O₂
Molecular Weight: 292.64
Synonyms: Quinazoline, 4-chloro-6,7-dimethoxy-2-(trifluoromethyl)
SMILES: FC(F)(C1=NC(Cl)=C2C=C(C(OC)=CC2=N1)OC)F
Tpsa: 44.24
Logp: 3.3192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09907363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₂O₂
Molecular Weight:
292.64
Synonyms:
Quinazoline, 4-chloro-6,7-dimethoxy-2-(trifluoromethyl)
SMILES:
FC(F)(C1=NC(Cl)=C2C=C(C(OC)=CC2=N1)OC)F
Tpsa:
44.24
Logp:
3.3192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28963014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(C1=CC=C(CO)C=C1C(F)(F)F)O
Tpsa: 57.53
Logp: 1.8959
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28963014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(CO)C=C1C(F)(F)F)O
Tpsa:
57.53
Logp:
1.8959
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₁NO₃S
Molecular Weight: 247.35
Synonyms: None
SMILES: O=C(N1CCC(CS)(CC1)O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6782
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₁NO₃S
Molecular Weight:
247.35
Synonyms:
None
SMILES:
O=C(N1CCC(CS)(CC1)O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6782
H Acceptors:
4
H Donors:
2
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: C₁₁H₈O₃S
Molecular Weight: 220.24
Synonyms: Benzo[b]thiophene-5-carboxylic acid, 3-formyl-, methyl ester
SMILES: O=CC1=CSC2=C1C=C(C(OC)=O)C=C2
Tpsa: 43.37
Logp: 2.5004
H Acceptors: 4
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:
C₁₁H₈O₃S
Molecular Weight:
220.24
Synonyms:
Benzo[b]thiophene-5-carboxylic acid, 3-formyl-, methyl ester
SMILES:
O=CC1=CSC2=C1C=C(C(OC)=O)C=C2
Tpsa:
43.37
Logp:
2.5004
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2