CS-0586537
4-Bromo-2-(bromomethyl)-1-(difluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1094273-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586537-1g | In Stock | ₹ 2,49,200.00 |
CS-0586537 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,200.00
GST (18%): ₹ 44,856.00
Total Price: ₹ 2,94,056.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂F₂O
Molecular Weight
315.94
Synonyms
None
SMILES
C1=CC(=C(C=C1Br)CBr)OC(F)F
Tpsa
9.23
Logp
3.9454
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂F₂O
Molecular Weight: 315.94
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)CBr)OC(F)F
Tpsa: 9.23
Logp: 3.9454
H Acceptors: 1
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:
C₈H₆Br₂F₂O
Molecular Weight:
315.94
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)CBr)OC(F)F
Tpsa:
9.23
Logp:
3.9454
H Acceptors:
1
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: C₁₂H₉FO₃
Molecular Weight: 220.20
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(F)C=C2C)O1)O
Tpsa: 50.44
Logp: 3.09232
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉FO₃
Molecular Weight:
220.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(F)C=C2C)O1)O
Tpsa:
50.44
Logp:
3.09232
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]methanol
SMILES: C1CN(CCC1CO)C(=O)C2=CN=C(C=C2)Cl
Tpsa: 53.43
Logp: 1.5795
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
1-(6-chloropyridine-3-carbonyl)piperidin-4-yl]methanol
SMILES:
C1CN(CCC1CO)C(=O)C2=CN=C(C=C2)Cl
Tpsa:
53.43
Logp:
1.5795
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆F₃N₃O₂
Molecular Weight: 327.30
Synonyms: 4-methyl-2-{[2-(trifluoromethyl)quinazolin-4-yl]amino}pentanoic acid
SMILES: CC(C)CC(C(=O)O)NC1=NC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa: 75.11
Logp: 3.5598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃N₃O₂
Molecular Weight:
327.30
Synonyms:
4-methyl-2-{[2-(trifluoromethyl)quinazolin-4-yl]amino}pentanoic acid
SMILES:
CC(C)CC(C(=O)O)NC1=NC(=NC2=CC=CC=C21)C(F)(F)F
Tpsa:
75.11
Logp:
3.5598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5