CS-0194130
4-Bromo-2-isopropylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1349717-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194130-1g | In Stock | ₹ 56,515.00 |
| 5g | CS-0194130-5g | In Stock | ₹ 2,49,022.00 |
CS-0194130 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,515.00
GST (18%): ₹ 10,172.70
Total Price: ₹ 66,687.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrN
Molecular Weight
224.10
Synonyms
4-bromo-2-propan-2-ylbenzonitrile
SMILES
CC(C)C1=C(C=CC(=C1)Br)C#N
Tpsa
23.79
Logp
3.44418
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-2-isopropylbenzonitrile | 1349717-06-1 | MFCD19686185 | 1g | eMolecules | ₹ 57,928.32 | |
 | 1349717-06-1 | 4-Bromo-2-isopropylbenzonitrile | A2B Chem | ₹ 21,271.00 - ₹ 1,88,235.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN
Molecular Weight: 224.10
Synonyms: 4-bromo-2-propan-2-ylbenzonitrile
SMILES: CC(C)C1=C(C=CC(=C1)Br)C#N
Tpsa: 23.79
Logp: 3.44418
H Acceptors: 1
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:
C₁₀H₁₀BrN
Molecular Weight:
224.10
Synonyms:
4-bromo-2-propan-2-ylbenzonitrile
SMILES:
CC(C)C1=C(C=CC(=C1)Br)C#N
Tpsa:
23.79
Logp:
3.44418
H Acceptors:
1
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: C₉H₉F₂IO
Molecular Weight: 298.07
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1F)I)F
Tpsa: 9.23
Logp: 3.3582
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:
C₉H₉F₂IO
Molecular Weight:
298.07
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1F)I)F
Tpsa:
9.23
Logp:
3.3582
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: C₉H₉F₂IO
Molecular Weight: 298.07
Synonyms: None
SMILES: CC(C)OC1=C(C=C(C=C1F)I)F
Tpsa: 9.23
Logp: 3.3566
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂IO
Molecular Weight:
298.07
Synonyms:
None
SMILES:
CC(C)OC1=C(C=C(C=C1F)I)F
Tpsa:
9.23
Logp:
3.3566
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂IO
Molecular Weight: 255.99
Synonyms: 2,5-dideoxystreptamine-dihydrochloride (4,6-diamino-1,3-cyclohexanediol-2-hcl)
SMILES: C1=C(C=C(C(=C1F)O)F)I
Tpsa: 20.23
Logp: 2.275
H Acceptors: 1
H Donors: 1
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:
C₆H₃F₂IO
Molecular Weight:
255.99
Synonyms:
2,5-dideoxystreptamine-dihydrochloride (4,6-diamino-1,3-cyclohexanediol-2-hcl)
SMILES:
C1=C(C=C(C(=C1F)O)F)I
Tpsa:
20.23
Logp:
2.275
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0