CS-0609456
2-Bromo-6-iodo-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 33348-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609456-1g | In Stock | ₹ 4,78,879.32 |
CS-0609456 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,78,879.32
GST (18%): ₹ 86,198.278
Total Price: ₹ 5,65,077.598
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrIN₂O₂
Molecular Weight
342.92
Synonyms
2-Brom-6-jod-4-nitro-anilin
SMILES
NC1=C(I)C=C([N+]([O-])=O)C=C1Br
Tpsa
69.16
Logp
2.5441
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33348-35-5 | BenzenaMine,2-broMo-6-iodo-4-nitro- | 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: C₆H₄BrIN₂O₂
Molecular Weight: 342.92
Synonyms: 2-Brom-6-jod-4-nitro-anilin
SMILES: NC1=C(I)C=C([N+]([O-])=O)C=C1Br
Tpsa: 69.16
Logp: 2.5441
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:
C₆H₄BrIN₂O₂
Molecular Weight:
342.92
Synonyms:
2-Brom-6-jod-4-nitro-anilin
SMILES:
NC1=C(I)C=C([N+]([O-])=O)C=C1Br
Tpsa:
69.16
Logp:
2.5441
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: NC1=CC=C(C#C)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.1583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
NC1=CC=C(C#C)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.1583
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: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: None
SMILES: O=C(C1=CC(C)=C(OC)S1)O
Tpsa: 46.53
Logp: 1.76332
H Acceptors: 3
H Donors: 1
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:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(OC)S1)O
Tpsa:
46.53
Logp:
1.76332
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Carbamic acid, N-(3-ethynyl-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(C#C)C=NC=C1
Tpsa: 51.22
Logp: 2.4099
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Carbamic acid, N-(3-ethynyl-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(C#C)C=NC=C1
Tpsa:
51.22
Logp:
2.4099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1