CS-W019840
(S)-(-)-1-Phenylethanamine
Manufacturer: ChemScene
CAS Number: 2627-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W019840-100g | In Stock | ₹ 1,540.08 |
| 500g | CS-W019840-500g | In Stock | ₹ 4,962.48 |
| 1kg | CS-W019840-1kg | In Stock | ₹ 7,700.40 |
CS-W019840 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD00064406
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N
Molecular Weight
121.18
Synonyms
S-(-)-α-Phenylethylamine; L-(-)-α-Methylbenzylamine
SMILES
N[C@@H](C)C1=CC=CC=C1
Tpsa
26.02
Logp
1.7063
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-(-)-alpha-Methylbenzylamine | 2627-86-3 | MFCD00064406 | 25g | eMolecules | ₹ 3,160.59 | |
 | (S)-(-)-1-Phenylethylamine | Sigma Aldrich | ₹ 2,701.38 - ₹ 35,730.00 | |
 | (S)-(−)-α-Methylbenzylamine | Sigma Aldrich | ₹ 3,344.93 - ₹ 11,593.58 | |
 | (s)-(-)-1-Phenylethylamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 52,619.40 | |
 | 2627-86-3 | (S)-(-)-1-Phenylethylamine | A2B Chem | ₹ 598.92 - ₹ 2,139.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8 (6.1)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P264-P270-P273-P280-P301+P330+P331-P304+P340-P361-P363-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00064406
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: S-(-)-α-Phenylethylamine; L-(-)-α-Methylbenzylamine
SMILES: N[C@@H](C)C1=CC=CC=C1
Tpsa: 26.02
Logp: 1.7063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064406
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
S-(-)-α-Phenylethylamine; L-(-)-α-Methylbenzylamine
SMILES:
N[C@@H](C)C1=CC=CC=C1
Tpsa:
26.02
Logp:
1.7063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00067698
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: trans-4-Aminocyclohexan-1-ol
SMILES: N[C@H]1CC[C@H](O)CC1
Tpsa: 46.25
Logp: 0.2486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00067698
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
trans-4-Aminocyclohexan-1-ol
SMILES:
N[C@H]1CC[C@H](O)CC1
Tpsa:
46.25
Logp:
0.2486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06245535
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrN₃
Molecular Weight: 171.98
Synonyms: 4-Bromo-2H-pyrazole-3-carbonitrile
SMILES: N#CC1=NNC=C1Br
Tpsa: 52.47
Logp: 1.04388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06245535
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrN₃
Molecular Weight:
171.98
Synonyms:
4-Bromo-2H-pyrazole-3-carbonitrile
SMILES:
N#CC1=NNC=C1Br
Tpsa:
52.47
Logp:
1.04388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15527197
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: 3-Chloro-5-methylbenzenamine; 3-Chloro-5-methylaniline; 3-Chloro-5-methylphenylamine; 3-Chloro-5-methyl-phenylamine
SMILES: NC1=CC(C)=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.23062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15527197
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
3-Chloro-5-methylbenzenamine; 3-Chloro-5-methylaniline; 3-Chloro-5-methylphenylamine; 3-Chloro-5-methyl-phenylamine
SMILES:
NC1=CC(C)=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.23062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0