CS-0000280
(S)-1-(o-tolyl)Ethan-1-amine
Manufacturer: ChemScene
CAS Number: 76279-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000280-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0000280-250mg | In Stock | ₹ 20,559.00 |
| 1g | CS-0000280-1g | In Stock | ₹ 50,819.00 |
CS-0000280 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
95%
MDL No
MFCD06761817
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N
Molecular Weight
135.21
Synonyms
(S)-o-Methyl-a-phenylethylamine
SMILES
N[C@@H](C)C(C=CC=C1)=C1C
Tpsa
26.02
Logp
2.01472
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76279-30-6 | (1S)-1-(2-Methylphenyl)ethan-1-amine | A2B Chem | ₹ 15,664.00 - ₹ 55,536.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95%
MDL No: MFCD06761817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: (S)-o-Methyl-a-phenylethylamine
SMILES: N[C@@H](C)C(C=CC=C1)=C1C
Tpsa: 26.02
Logp: 2.01472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06761817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
(S)-o-Methyl-a-phenylethylamine
SMILES:
N[C@@H](C)C(C=CC=C1)=C1C
Tpsa:
26.02
Logp:
2.01472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06761832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: Benzenemethanamine, 2,5-dimethoxy-a-methyl-,(S)
SMILES: N[C@@H](C)C1=C(OC)C=CC(OC)=C1
Tpsa: 44.48
Logp: 1.7235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06761832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
Benzenemethanamine, 2,5-dimethoxy-a-methyl-,(S)
SMILES:
N[C@@H](C)C1=C(OC)C=CC(OC)=C1
Tpsa:
44.48
Logp:
1.7235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06761823
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: (1S)-1-(3-chlorophenyl)ethanamine
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:
MFCD06761823
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
(1S)-1-(3-chlorophenyl)ethanamine
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: MFCD06761892
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: Benzenemethanamine, 2-chloro-a-methyl-,(S)-
SMILES: N[C@@H](C)C1=CC=CC=C1Cl
Tpsa: 26.02
Logp: 2.3597
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761892
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
Benzenemethanamine, 2-chloro-a-methyl-,(S)-
SMILES:
N[C@@H](C)C1=CC=CC=C1Cl
Tpsa:
26.02
Logp:
2.3597
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1