CS-0204373
2-Amino-3-bromo-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 17601-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0204373-100g | In Stock | ₹ 4,450.00 |
| 500g | CS-0204373-500g | In Stock | ₹ 18,690.00 |
CS-0204373 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD00054185
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrN₃O₂
Molecular Weight
242.03
Synonyms
2-isothiocyanato-2,4,4-trimethylpentane
SMILES
N#CC1=CC([N+]([O-])=O)=CC(Br)=C1N
Tpsa
92.95
Logp
1.81118
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 2-amino-3-bromo-5-nitro- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 12,994.00 |
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: 97%
MDL No: MFCD00054185
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 2-isothiocyanato-2,4,4-trimethylpentane
SMILES: N#CC1=CC([N+]([O-])=O)=CC(Br)=C1N
Tpsa: 92.95
Logp: 1.81118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00054185
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
2-isothiocyanato-2,4,4-trimethylpentane
SMILES:
N#CC1=CC([N+]([O-])=O)=CC(Br)=C1N
Tpsa:
92.95
Logp:
1.81118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00021512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆S₂
Molecular Weight: 303.31
Synonyms: 2-Amino-1,5-naphthalene disulfonic acid
SMILES: O=S(=O)(O)C1=CC=CC=2C1=CC=C(N)C2S(=O)(=O)O
Tpsa: 134.76
Logp: 0.9154
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00021512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆S₂
Molecular Weight:
303.31
Synonyms:
2-Amino-1,5-naphthalene disulfonic acid
SMILES:
O=S(=O)(O)C1=CC=CC=2C1=CC=C(N)C2S(=O)(=O)O
Tpsa:
134.76
Logp:
0.9154
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00799483
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.37
Synonyms: Bis(4-glycidyloxyphenyl)methane
SMILES: O(C1=CC=C(C=C1)CC2=CC=C(OCC3OC3)C=C2)CC4OC4
Tpsa: 43.52
Logp: 2.8326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00799483
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.37
Synonyms:
Bis(4-glycidyloxyphenyl)methane
SMILES:
O(C1=CC=C(C=C1)CC2=CC=C(OCC3OC3)C=C2)CC4OC4
Tpsa:
43.52
Logp:
2.8326
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00022215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 3-Nitro-N-Ethyl Carbazole
SMILES: O=N(=O)C1=CC=C2C(=C1)C=3C=CC=CC3N2CC
Tpsa: 48.07
Logp: 3.7226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
3-Nitro-N-Ethyl Carbazole
SMILES:
O=N(=O)C1=CC=C2C(=C1)C=3C=CC=CC3N2CC
Tpsa:
48.07
Logp:
3.7226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2