CS-0521606
1-Bromo-5-(difluoromethyl)-2,3-difluorobenzene
Manufacturer: ChemScene
CAS Number: 1782865-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521606-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0521606-1g | In Stock | ₹ 40,213.20 |
| 5g | CS-0521606-5g | In Stock | ₹ 1,19,698.44 |
CS-0521606 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrF₄
Molecular Weight
243.00
Synonyms
None
SMILES
FC1=C(F)C(Br)=CC(C(F)F)=C1
Tpsa
0
Logp
3.6649
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782865-38-6 | 1-Bromo-5-(difluoromethyl)-2,3-difluorobenzene | A2B Chem | -- |
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
Compare Similar Items
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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: C₇H₃BrF₄
Molecular Weight: 243.00
Synonyms: None
SMILES: FC1=C(F)C(Br)=CC(C(F)F)=C1
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:
C₇H₃BrF₄
Molecular Weight:
243.00
Synonyms:
None
SMILES:
FC1=C(F)C(Br)=CC(C(F)F)=C1
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: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: None
SMILES: O=C(C(N1C)=CC2=C1C=CC(Cl)=C2Cl)O
Tpsa: 42.23
Logp: 3.1833
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
None
SMILES:
O=C(C(N1C)=CC2=C1C=CC(Cl)=C2Cl)O
Tpsa:
42.23
Logp:
3.1833
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: None
SMILES: NC1CC(C)(C)CC2=C1C=C(Br)C=C2
Tpsa: 26.02
Logp: 3.4213
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
None
SMILES:
NC1CC(C)(C)CC2=C1C=C(Br)C=C2
Tpsa:
26.02
Logp:
3.4213
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: Methyl 4-(1-Piperazinyl)nicotinate
SMILES: O=C(C1=C(N2CCNCC2)C=CN=C1)OC
Tpsa: 54.46
Logp: 0.2778
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
Methyl 4-(1-Piperazinyl)nicotinate
SMILES:
O=C(C1=C(N2CCNCC2)C=CN=C1)OC
Tpsa:
54.46
Logp:
0.2778
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2