CS-0152982
(S)-1-(o-Tolyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1332832-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152982-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0152982-250mg | In Stock | ₹ 3,080.16 |
| 1g | CS-0152982-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0152982-5g | In Stock | ₹ 61,089.84 |
CS-0152982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD11101268
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN
Molecular Weight
171.67
Synonyms
(S)-1-(2-methylphenyl)ethanamine hydrochloride
SMILES
CC1=CC=CC=C1[C@H](C)N.Cl
Tpsa
26.02
Logp
2.43652
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(o-Tolyl)ethanamine hydrochloride / 100mg / 624161593 / CS-0152982 / 0.000 / 1332832-16-2 / MFCD11101268 / 171.670 / C9H14ClN | eMolecules | ₹ 2,854.28 | |
 | eMolecules (S)-1-(o-Tolyl)ethanamine hydrochloride | 1332832-16-2 | MFCD11101268 | 250mg | eMolecules | ₹ 4,693.82 | |
 | Benzenemethanamine, α,2-dimethyl-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 61,774.32 | |
 | 1332832-16-2 | (S)-1-O-Tolylethanamine-hcl | A2B Chem | ₹ 941.16 - ₹ 8,641.56 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11101268
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN
Molecular Weight: 171.67
Synonyms: (S)-1-(2-methylphenyl)ethanamine hydrochloride
SMILES: CC1=CC=CC=C1[C@H](C)N.Cl
Tpsa: 26.02
Logp: 2.43652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11101268
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN
Molecular Weight:
171.67
Synonyms:
(S)-1-(2-methylphenyl)ethanamine hydrochloride
SMILES:
CC1=CC=CC=C1[C@H](C)N.Cl
Tpsa:
26.02
Logp:
2.43652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03427971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: Fmoc-S-3-Amino-3-(2-methyl-phenyl)-propionic acid
SMILES: CC1=CC=CC=C1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa: 75.63
Logp: 5.04952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03427971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
Fmoc-S-3-Amino-3-(2-methyl-phenyl)-propionic acid
SMILES:
CC1=CC=CC=C1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa:
75.63
Logp:
5.04952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD03427895
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: N-Boc-L-3-Amino-3-(2-methylphenyl)propanoic acid
SMILES: CC1=CC=CC=C1[C@@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 3.03552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03427895
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
N-Boc-L-3-Amino-3-(2-methylphenyl)propanoic acid
SMILES:
CC1=CC=CC=C1[C@@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
3.03552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD04113646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (R)-3-Amino-3-(2-methyl-phenyl)-propionic acid
SMILES: CC1=CC=CC=C1[C@@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.46952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04113646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(R)-3-Amino-3-(2-methyl-phenyl)-propionic acid
SMILES:
CC1=CC=CC=C1[C@@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.46952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3