CS-0539922
4-Bromo-2-chloro-1-isopropylbenzene
Manufacturer: ChemScene
CAS Number: 90350-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539922-1g | In Stock | ₹ 84,533.28 |
CS-0539922 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrCl
Molecular Weight
233.53
Synonyms
4-Bromo-2-chloro-1-(propan-2-yl)benzene
SMILES
CC(C)C1=C(C=C(C=C1)Br)Cl
Tpsa
0
Logp
4.2259
H Acceptors
0
H Donors
0
Rotatable Bonds
1
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₉H₁₀BrCl
Molecular Weight: 233.53
Synonyms: 4-Bromo-2-chloro-1-(propan-2-yl)benzene
SMILES: CC(C)C1=C(C=C(C=C1)Br)Cl
Tpsa: 0
Logp: 4.2259
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:
C₉H₁₀BrCl
Molecular Weight:
233.53
Synonyms:
4-Bromo-2-chloro-1-(propan-2-yl)benzene
SMILES:
CC(C)C1=C(C=C(C=C1)Br)Cl
Tpsa:
0
Logp:
4.2259
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: C₁₂H₁₀F₃NO₂
Molecular Weight: 257.21
Synonyms: Benzeneacetic acid, α-cyano-4-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C(C#N)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 50.09
Logp: 2.87568
H Acceptors: 3
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:
C₁₂H₁₀F₃NO₂
Molecular Weight:
257.21
Synonyms:
Benzeneacetic acid, α-cyano-4-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C(C#N)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
50.09
Logp:
2.87568
H Acceptors:
3
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: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: None
SMILES: OC1=CC=C(Cl)C(C)=C1Br
Tpsa: 20.23
Logp: 3.11652
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:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C(C)=C1Br
Tpsa:
20.23
Logp:
3.11652
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: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: 2-bromohexanophenone
SMILES: CCCCC(C(=O)C1=CC=CC=C1)Br
Tpsa: 17.07
Logp: 3.823
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
2-bromohexanophenone
SMILES:
CCCCC(C(=O)C1=CC=CC=C1)Br
Tpsa:
17.07
Logp:
3.823
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5