CS-0512082
1-(4-Nitrophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 42142-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512082-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0512082-5g | In Stock | ₹ 13,347.36 |
| 10g | CS-0512082-10g | In Stock | ₹ 22,930.08 |
| 25g | CS-0512082-25g | In Stock | ₹ 45,689.04 |
| 100g | CS-0512082-100g | In Stock | ₹ 1,38,436.08 |
CS-0512082 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD09041905
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
(-)-p-nitro-α-methylbenzylamine
SMILES
CC(N)C1=CC=C([N+](=O)[O-])C=C1
Tpsa
69.16
Logp
1.6145
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42142-15-4 | 1-(4-NITROPHENYL)ETHANAMINE | A2B Chem | ₹ 2,139.00 - ₹ 2,06,028.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09041905
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (-)-p-nitro-α-methylbenzylamine
SMILES: CC(N)C1=CC=C([N+](=O)[O-])C=C1
Tpsa: 69.16
Logp: 1.6145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09041905
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(-)-p-nitro-α-methylbenzylamine
SMILES:
CC(N)C1=CC=C([N+](=O)[O-])C=C1
Tpsa:
69.16
Logp:
1.6145
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: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(OC)C1=CC=C(NC2=C3C=CC=CC3=NC=N2)C=C1
Tpsa: 64.11
Logp: 3.16
H Acceptors: 5
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:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(NC2=C3C=CC=CC3=NC=N2)C=C1
Tpsa:
64.11
Logp:
3.16
H Acceptors:
5
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: C₈H₆FN₃O
Molecular Weight: 179.15
Synonyms: 1-(4-Fluorophenyl)-1,2,4-triazol-3-ol
SMILES: OC1=NN(C2=CC=C(F)C=C2)C=N1
Tpsa: 50.94
Logp: 1.112
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:
C₈H₆FN₃O
Molecular Weight:
179.15
Synonyms:
1-(4-Fluorophenyl)-1,2,4-triazol-3-ol
SMILES:
OC1=NN(C2=CC=C(F)C=C2)C=N1
Tpsa:
50.94
Logp:
1.112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00154573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Ethyl 2-acetyl-5-hexenoate
SMILES: C=CCCC(C(C)=O)C(OCC)=O
Tpsa: 43.37
Logp: 1.7209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00154573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Ethyl 2-acetyl-5-hexenoate
SMILES:
C=CCCC(C(C)=O)C(OCC)=O
Tpsa:
43.37
Logp:
1.7209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6