CS-0532154
1-Bromo-2-chloro-3-(difluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1261849-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0532154-100mg | In Stock | ₹ 31,150.00 |
| 250mg | CS-0532154-250mg | In Stock | ₹ 46,280.00 |
| 500mg | CS-0532154-500mg | In Stock | ₹ 74,760.00 |
| 1g | CS-0532154-1g | In Stock | ₹ 93,450.00 |
CS-0532154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
95%
MDL No
MFCD18391080
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrClF₂
Molecular Weight
241.46
Synonyms
None
SMILES
FC(C1=C(Cl)C(Br)=CC=C1)F
Tpsa
0
Logp
4.0401
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261849-47-1 | 1-Bromo-2-chloro-3-(difluoromethyl)benzene | A2B Chem | ₹ 42,987.00 - ₹ 4,78,909.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD18391080
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClF₂
Molecular Weight: 241.46
Synonyms: None
SMILES: FC(C1=C(Cl)C(Br)=CC=C1)F
Tpsa: 0
Logp: 4.0401
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18391080
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClF₂
Molecular Weight:
241.46
Synonyms:
None
SMILES:
FC(C1=C(Cl)C(Br)=CC=C1)F
Tpsa:
0
Logp:
4.0401
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-[5-(Methoxycarbonyl)-2-Methylphenyl]acetic acid
SMILES: O=C(C1=CC=C(C)C(CC(O)=O)=C1)OC
Tpsa: 63.6
Logp: 1.40872
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-[5-(Methoxycarbonyl)-2-Methylphenyl]acetic acid
SMILES:
O=C(C1=CC=C(C)C(CC(O)=O)=C1)OC
Tpsa:
63.6
Logp:
1.40872
H Acceptors:
3
H Donors:
1
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: C₁₂H₈F₂O
Molecular Weight: 206.19
Synonyms: None
SMILES: O=CC1=CC2=CC=C(C(F)F)C=C2C=C1
Tpsa: 17.07
Logp: 3.5899
H Acceptors: 1
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:
C₁₂H₈F₂O
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=CC1=CC2=CC=C(C(F)F)C=C2C=C1
Tpsa:
17.07
Logp:
3.5899
H Acceptors:
1
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(N1C[C@H](C(OCC)=O)[C@@H](N)CC1)OC(C)(C)C
Tpsa: 81.86
Logp: 1.1338
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(OCC)=O)[C@@H](N)CC1)OC(C)(C)C
Tpsa:
81.86
Logp:
1.1338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2