CS-0340025
2-Amino-5-bromo-3-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 1000577-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340025-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0340025-5g | In Stock | ₹ 37,646.40 |
CS-0340025 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrIN₂
Molecular Weight
322.93
Synonyms
None
SMILES
C1=C(C#N)C(=C(C=C1Br)I)N
Tpsa
49.81
Logp
2.50758
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000577-44-5 | 2-Amino-5-bromo-3-iodobenzonitrile | A2B Chem | ₹ 16,256.40 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIN₂
Molecular Weight: 322.93
Synonyms: None
SMILES: C1=C(C#N)C(=C(C=C1Br)I)N
Tpsa: 49.81
Logp: 2.50758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIN₂
Molecular Weight:
322.93
Synonyms:
None
SMILES:
C1=C(C#N)C(=C(C=C1Br)I)N
Tpsa:
49.81
Logp:
2.50758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂F₂N
Molecular Weight: 286.90
Synonyms: 2,6-Dibromo-3,4-difluorobenzenamine
SMILES: C1=C(C(=C(C(=C1Br)N)Br)F)F
Tpsa: 26.02
Logp: 3.072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂F₂N
Molecular Weight:
286.90
Synonyms:
2,6-Dibromo-3,4-difluorobenzenamine
SMILES:
C1=C(C(=C(C(=C1Br)N)Br)F)F
Tpsa:
26.02
Logp:
3.072
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: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 3-Cyano-2-Pyridineacetonitrile
SMILES: C1=CC(=C(CC#N)N=C1)C#N
Tpsa: 60.47
Logp: 1.01936
H Acceptors: 3
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:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
3-Cyano-2-Pyridineacetonitrile
SMILES:
C1=CC(=C(CC#N)N=C1)C#N
Tpsa:
60.47
Logp:
1.01936
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 2-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
SMILES: C1=CC=C(C=C1)C2CNCC3=CC=CC=C3O2
Tpsa: 21.26
Logp: 2.9099
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
2-phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
SMILES:
C1=CC=C(C=C1)C2CNCC3=CC=CC=C3O2
Tpsa:
21.26
Logp:
2.9099
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1