CS-0514442
2-(2-Bromo-5-iodophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1261517-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0514442-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0514442-1g | In Stock | ₹ 16,109.00 |
CS-0514442 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrIN
Molecular Weight
321.94
Synonyms
None
SMILES
N#CCC1=CC(I)=CC=C1Br
Tpsa
23.79
Logp
3.11978
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261517-16-1 | 2-Bromo-5-iodophenylacetonitrile | A2B Chem | ₹ 5,251.00 - ₹ 18,601.00 |
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: C₈H₅BrIN
Molecular Weight: 321.94
Synonyms: None
SMILES: N#CCC1=CC(I)=CC=C1Br
Tpsa: 23.79
Logp: 3.11978
H Acceptors: 1
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:
C₈H₅BrIN
Molecular Weight:
321.94
Synonyms:
None
SMILES:
N#CCC1=CC(I)=CC=C1Br
Tpsa:
23.79
Logp:
3.11978
H Acceptors:
1
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: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: O=C(C1=NC2=NC=C(Br)N2C=C1)O
Tpsa: 67.49
Logp: 1.19
H Acceptors: 4
H Donors: 1
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:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=C(C1=NC2=NC=C(Br)N2C=C1)O
Tpsa:
67.49
Logp:
1.19
H Acceptors:
4
H Donors:
1
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(C#C)C=C1N
Tpsa: 52.32
Logp: 1.1758
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(C#C)C=C1N
Tpsa:
52.32
Logp:
1.1758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 4-ethyl-2-methyl-1,3-oxazole-5-carboxylic acid
SMILES: O=C(C1=C(CC)N=C(C)O1)O
Tpsa: 63.33
Logp: 1.24362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
4-ethyl-2-methyl-1,3-oxazole-5-carboxylic acid
SMILES:
O=C(C1=C(CC)N=C(C)O1)O
Tpsa:
63.33
Logp:
1.24362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2