CS-0532067
1-Bromo-3-(difluoromethoxy)-2-(difluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2248269-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0532067-2.5g | In Stock | ₹ 88,811.28 |
| 5g | CS-0532067-5g | In Stock | ₹ 1,31,249.04 |
| 10g | CS-0532067-10g | In Stock | ₹ 1,94,477.88 |
CS-0532067 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₄O
Molecular Weight
273.02
Synonyms
None
SMILES
FC(OC1=C(C(F)F)C(Br)=CC=C1)F
Tpsa
9.23
Logp
3.9881
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
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: C₈H₅BrF₄O
Molecular Weight: 273.02
Synonyms: None
SMILES: FC(OC1=C(C(F)F)C(Br)=CC=C1)F
Tpsa: 9.23
Logp: 3.9881
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:
C₈H₅BrF₄O
Molecular Weight:
273.02
Synonyms:
None
SMILES:
FC(OC1=C(C(F)F)C(Br)=CC=C1)F
Tpsa:
9.23
Logp:
3.9881
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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: N-Acetylsulfanilic acid
SMILES: O=C(C)NC1=CC=C(S(=O)(O)=O)C=C1
Tpsa: 83.47
Logp: 0.8917
H Acceptors: 3
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
N-Acetylsulfanilic acid
SMILES:
O=C(C)NC1=CC=C(S(=O)(O)=O)C=C1
Tpsa:
83.47
Logp:
0.8917
H Acceptors:
3
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: O=C(O)CC1=C(F)C=C(N)C=C1F
Tpsa: 63.32
Logp: 1.7595
H Acceptors: 2
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
O=C(O)CC1=C(F)C=C(N)C=C1F
Tpsa:
63.32
Logp:
1.7595
H Acceptors:
2
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: C₈H₈BrCl
Molecular Weight: 219.51
Synonyms: None
SMILES: CCC1=C(Cl)C=CC=C1Br
Tpsa: 0
Logp: 3.6649
H Acceptors: 0
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:
C₈H₈BrCl
Molecular Weight:
219.51
Synonyms:
None
SMILES:
CCC1=C(Cl)C=CC=C1Br
Tpsa:
0
Logp:
3.6649
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1