CS-0573406
2-(2-Bromo-4-chlorophenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 951918-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573406-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0573406-5g | In Stock | ₹ 2,83,888.08 |
CS-0573406 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClNO
Molecular Weight
246.49
Synonyms
None
SMILES
C1=CC(=C(C=C1Cl)Br)OCC#N
Tpsa
33.02
Logp
3.00488
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951918-87-9 | 2-(2-Bromo-4-chlorophenoxy)acetonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)Br)OCC#N
Tpsa: 33.02
Logp: 3.00488
H Acceptors: 2
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:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)Br)OCC#N
Tpsa:
33.02
Logp:
3.00488
H Acceptors:
2
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: O(C1=CC=C(C=C1)C(C)(C)C)C(C)CN
Tpsa: 35.25
Logp: 2.7101
H Acceptors: 2
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
O(C1=CC=C(C=C1)C(C)(C)C)C(C)CN
Tpsa:
35.25
Logp:
2.7101
H Acceptors:
2
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: C₁₀H₁₀ClF
Molecular Weight: 184.64
Synonyms: 4-(2-Chloroprop-2-en-1-yl)-2-fluoro-1-methylbenzene
SMILES: CC1=C(C=C(C=C1)CC(=C)Cl)F
Tpsa: 0
Logp: 3.42912
H Acceptors: 0
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:
C₁₀H₁₀ClF
Molecular Weight:
184.64
Synonyms:
4-(2-Chloroprop-2-en-1-yl)-2-fluoro-1-methylbenzene
SMILES:
CC1=C(C=C(C=C1)CC(=C)Cl)F
Tpsa:
0
Logp:
3.42912
H Acceptors:
0
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 4-methoxy-2-methyl-1-(2-methylprop-2-enyl)benzene
SMILES: CC1=C(C=CC(=C1)OC)CC(=C)C
Tpsa: 9.23
Logp: 3.12222
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
4-methoxy-2-methyl-1-(2-methylprop-2-enyl)benzene
SMILES:
CC1=C(C=CC(=C1)OC)CC(=C)C
Tpsa:
9.23
Logp:
3.12222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3