CS-0191279
6-Bromo-1-fluoro-2,4-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 344-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191279-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0191279-5g | In Stock | ₹ 20,448.84 |
CS-0191279 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrF
Molecular Weight
203.05
Synonyms
Benzene, 1-bromo-2-fluoro-3,5-dimethyl-
SMILES
CC1=CC(=C(C(=C1)Br)F)C
Tpsa
0
Logp
3.20504
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: Benzene, 1-bromo-2-fluoro-3,5-dimethyl-
SMILES: CC1=CC(=C(C(=C1)Br)F)C
Tpsa: 0
Logp: 3.20504
H Acceptors: 0
H Donors: 0
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:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
Benzene, 1-bromo-2-fluoro-3,5-dimethyl-
SMILES:
CC1=CC(=C(C(=C1)Br)F)C
Tpsa:
0
Logp:
3.20504
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: C₁₃H₉BrClFO
Molecular Weight: 315.57
Synonyms: None
SMILES: FC1=C(OCC2=CC=CC=C2)C(Cl)=CC=C1Br
Tpsa: 9.23
Logp: 4.8206
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrClFO
Molecular Weight:
315.57
Synonyms:
None
SMILES:
FC1=C(OCC2=CC=CC=C2)C(Cl)=CC=C1Br
Tpsa:
9.23
Logp:
4.8206
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 3-Fluoro-4-n-propoxybenzoic acid
SMILES: CCCOC1=C(C=C(C=C1)C(=O)O)F
Tpsa: 46.53
Logp: 2.3127
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
3-Fluoro-4-n-propoxybenzoic acid
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)F
Tpsa:
46.53
Logp:
2.3127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 3-Chloro-4-methylpicolinaldehyde
SMILES: CC1=C(C(=NC=C1)C=O)Cl
Tpsa: 29.96
Logp: 1.85592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
3-Chloro-4-methylpicolinaldehyde
SMILES:
CC1=C(C(=NC=C1)C=O)Cl
Tpsa:
29.96
Logp:
1.85592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1