CS-0451616
3-nitro-N-phenylpyridin-4-amine
Manufacturer: ChemScene
CAS Number: 35750-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0451616-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0451616-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0451616-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0451616-500mg | In Stock | ₹ 71,912.00 |
| 1g | CS-0451616-1g | In Stock | ₹ 92,026.00 |
CS-0451616 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₂
Molecular Weight
215.21
Synonyms
(3-Nitro-pyridin-4-yl)-phenyl-amine
SMILES
O=N(=O)C=1C=NC=CC1NC=2C=CC=CC2
Tpsa
68.06
Logp
2.7334
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35750-90-4 | 3-nitro-N-phenylpyridin-4-amine | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
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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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: (3-Nitro-pyridin-4-yl)-phenyl-amine
SMILES: O=N(=O)C=1C=NC=CC1NC=2C=CC=CC2
Tpsa: 68.06
Logp: 2.7334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
(3-Nitro-pyridin-4-yl)-phenyl-amine
SMILES:
O=N(=O)C=1C=NC=CC1NC=2C=CC=CC2
Tpsa:
68.06
Logp:
2.7334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: acetic acid-(2-bromo-3-nitro-anilide)
SMILES: CC(NC1=C(Br)C([N+]([O-])=O)=CC=C1)=O
Tpsa: 72.24
Logp: 2.3157
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
acetic acid-(2-bromo-3-nitro-anilide)
SMILES:
CC(NC1=C(Br)C([N+]([O-])=O)=CC=C1)=O
Tpsa:
72.24
Logp:
2.3157
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: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: (2-Cyclohex-1-EN-1-ylethyl)ethylamine
SMILES: CCNCCC1=CCCCC1
Tpsa: 12.03
Logp: 2.4864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
(2-Cyclohex-1-EN-1-ylethyl)ethylamine
SMILES:
CCNCCC1=CCCCC1
Tpsa:
12.03
Logp:
2.4864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 1,3-Dicyclohexylbarbituric acid
SMILES: C1CCC(CC1)N2C(=O)CC(=O)N(C3CCCCC3)C2=O
Tpsa: 57.69
Logp: 2.8327
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
1,3-Dicyclohexylbarbituric acid
SMILES:
C1CCC(CC1)N2C(=O)CC(=O)N(C3CCCCC3)C2=O
Tpsa:
57.69
Logp:
2.8327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2