CS-0188477
1-Bromo-2,3-difluoro-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 928304-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188477-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0188477-5g | In Stock | ₹ 9,582.72 |
| 25g | CS-0188477-25g | In Stock | ₹ 37,731.96 |
CS-0188477 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₂
Molecular Weight
207.02
Synonyms
4-BroMo-2,3-difluorotoluene
SMILES
CC1=C(C(=C(C=C1)Br)F)F
Tpsa
0
Logp
3.03572
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928304-47-6 | 1-Bromo-2,3-difluoro-4-methylbenzene | A2B Chem | ₹ 1,882.32 - ₹ 6,759.24 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂
Molecular Weight: 207.02
Synonyms: 4-BroMo-2,3-difluorotoluene
SMILES: CC1=C(C(=C(C=C1)Br)F)F
Tpsa: 0
Logp: 3.03572
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂
Molecular Weight:
207.02
Synonyms:
4-BroMo-2,3-difluorotoluene
SMILES:
CC1=C(C(=C(C=C1)Br)F)F
Tpsa:
0
Logp:
3.03572
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N
Molecular Weight: 165.28
Synonyms: 2,2-DIALLYL-4-PENTEN-1-AMINE
SMILES: C=CCC(CN)(CC=C)CC=C
Tpsa: 26.02
Logp: 2.6598
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N
Molecular Weight:
165.28
Synonyms:
2,2-DIALLYL-4-PENTEN-1-AMINE
SMILES:
C=CCC(CN)(CC=C)CC=C
Tpsa:
26.02
Logp:
2.6598
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD09258649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃S
Molecular Weight: 318.19
Synonyms: 1-(4-Bromophenylsulfonyl)piperidin-4-one
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(=O)CC2)Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09258649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃S
Molecular Weight:
318.19
Synonyms:
1-(4-Bromophenylsulfonyl)piperidin-4-one
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(=O)CC2)Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: (4-ethynylphenyl)methanamine,hydrochloride
SMILES: C#CC1=CC=C(C=C1)CN.Cl
Tpsa: 26.02
Logp: 1.5484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
(4-ethynylphenyl)methanamine,hydrochloride
SMILES:
C#CC1=CC=C(C=C1)CN.Cl
Tpsa:
26.02
Logp:
1.5484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1