CS-0056680
8-Bromo-2-chloro-6-(trifluoromethyl)quinazoline
Manufacturer: ChemScene
CAS Number: 953039-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056680-1g | In Stock | ₹ 99,591.00 |
| 5g | CS-0056680-5g | In Stock | ₹ 2,98,150.00 |
CS-0056680 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
Purity
98%
MDL No
MFCD26960287
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃BrClF₃N₂
Molecular Weight
311.49
Synonyms
None
SMILES
FC(C1=CC2=CN=C(Cl)N=C2C(Br)=C1)(F)F
Tpsa
25.78
Logp
4.0645
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953039-41-3 | 8-Bromo-2-chloro-6-(trifluoromethyl)quinazoline | A2B Chem | -- |
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: 98%
MDL No: MFCD26960287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrClF₃N₂
Molecular Weight: 311.49
Synonyms: None
SMILES: FC(C1=CC2=CN=C(Cl)N=C2C(Br)=C1)(F)F
Tpsa: 25.78
Logp: 4.0645
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26960287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrClF₃N₂
Molecular Weight:
311.49
Synonyms:
None
SMILES:
FC(C1=CC2=CN=C(Cl)N=C2C(Br)=C1)(F)F
Tpsa:
25.78
Logp:
4.0645
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-phenyl-, 1-(phenylmethyl) ester
SMILES: O=C(C1(C2=CC=CC=C2)CN(C(OCC3=CC=CC=C3)=O)C1)O
Tpsa: 66.84
Logp: 2.6614
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-phenyl-, 1-(phenylmethyl) ester
SMILES:
O=C(C1(C2=CC=CC=C2)CN(C(OCC3=CC=CC=C3)=O)C1)O
Tpsa:
66.84
Logp:
2.6614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: 3-(Fluoromethyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinecarboxylic acid
SMILES: O=C(C1(CF)CN(C(OC(C)(C)C)=O)C1)O
Tpsa: 66.84
Logp: 1.2776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
3-(Fluoromethyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinecarboxylic acid
SMILES:
O=C(C1(CF)CN(C(OC(C)(C)C)=O)C1)O
Tpsa:
66.84
Logp:
1.2776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12923902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: 6-Chloro-2,3-dihydro-1H-pyrrolo[3,4-C]pyridine
SMILES: C1C2=CC(=NC=C2CN1)Cl
Tpsa: 24.92
Logp: 1.3382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
6-Chloro-2,3-dihydro-1H-pyrrolo[3,4-C]pyridine
SMILES:
C1C2=CC(=NC=C2CN1)Cl
Tpsa:
24.92
Logp:
1.3382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0