CS-0000291
(R)-1-(4-Chlorophenyl)ethanamine
Manufacturer: ChemScene
CAS Number: 27298-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000291-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-0000291-5g | In Stock | ₹ 12,320.64 |
| 25g | CS-0000291-25g | In Stock | ₹ 61,517.64 |
CS-0000291 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD00671639
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN
Molecular Weight
155.62
Synonyms
(R)-4-Chloro-alpha-methylbenzylamine~ClophaR(tm
SMILES
N[C@H](C)C1=CC=C(Cl)C=C1
Tpsa
26.02
Logp
2.3597
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27298-99-3 | (R)-1-(4-Chlorophenyl)ethanamine | A2B Chem | ₹ 941.16 - ₹ 1,796.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00671639
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: (R)-4-Chloro-alpha-methylbenzylamine~ClophaR(tm
SMILES: N[C@H](C)C1=CC=C(Cl)C=C1
Tpsa: 26.02
Logp: 2.3597
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00671639
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
(R)-4-Chloro-alpha-methylbenzylamine~ClophaR(tm
SMILES:
N[C@H](C)C1=CC=C(Cl)C=C1
Tpsa:
26.02
Logp:
2.3597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00145246
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: (S)-alpha,p-Dimethylbenzylamine
SMILES: N[C@@H](C)C1=CC=C(C)C=C1
Tpsa: 26.02
Logp: 2.01472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00145246
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
(S)-alpha,p-Dimethylbenzylamine
SMILES:
N[C@@H](C)C1=CC=C(C)C=C1
Tpsa:
26.02
Logp:
2.01472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
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