CS-0000293
(R)-1-(4-nitrophenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 22038-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0000293-10g | In Stock | ₹ 79,485.24 |
CS-0000293 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,485.24
GST (18%): ₹ 14,307.343
Total Price: ₹ 93,792.583
Purity
95+%
MDL No
MFCD00137389
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
R-P-NITRO-A-METHYLBENZYLAMINE
SMILES
C[C@@H](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 | |
|---|---|---|---|---|
 | 22038-87-5 | (R)-1-(4-Nitrophenyl)ethanamine | A2B Chem | ₹ 54,672.84 - ₹ 1,55,291.40 |
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
Show Difference
Purity: 95+%
MDL No: MFCD00137389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: R-P-NITRO-A-METHYLBENZYLAMINE
SMILES: C[C@@H](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:
95+%
MDL No:
MFCD00137389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
R-P-NITRO-A-METHYLBENZYLAMINE
SMILES:
C[C@@H](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: 95%
MDL No: MFCD06761843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (S)-(1-(2,4,6-Trimethylphenyl)ethyl)amine
SMILES: N[C@@H](C)C(C(C)=C1)=C(C)C=C1C
Tpsa: 26.02
Logp: 2.63156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06761843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(S)-(1-(2,4,6-Trimethylphenyl)ethyl)amine
SMILES:
N[C@@H](C)C(C(C)=C1)=C(C)C=C1C
Tpsa:
26.02
Logp:
2.63156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06761842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine
SMILES: N[C@H](C)C(C(C)=C1)=C(C)C=C1C
Tpsa: 26.02
Logp: 2.63156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06761842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine
SMILES:
N[C@H](C)C(C(C)=C1)=C(C)C=C1C
Tpsa:
26.02
Logp:
2.63156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06761822
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: (R)-1-(3-Chlorophenyl)Ethylamine,Chipros,ee
SMILES: N[C@H](C)C1=CC=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.3597
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761822
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
(R)-1-(3-Chlorophenyl)Ethylamine,Chipros,ee
SMILES:
N[C@H](C)C1=CC=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.3597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1