CS-0153235
(S)-1-(m-Tolyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1630984-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153235-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0153235-250mg | In Stock | ₹ 10,502.00 |
| 500mg | CS-0153235-500mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0153235-1g | In Stock | ₹ 33,375.00 |
| 2.5g | CS-0153235-2.5g | In Stock | ₹ 52,421.00 |
| 5g | CS-0153235-5g | In Stock | ₹ 72,980.00 |
| 10g | CS-0153235-10g | In Stock | ₹ 1,26,736.00 |
CS-0153235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
MFCD11101252
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClN
Molecular Weight
171.67
Synonyms
[(1S)-1-(3-methylphenyl)ethyl]amine 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 | |
|---|---|---|---|---|
 | 1630984-18-7 | (S)-1-(m-Tolyl)ethanamine hydrochloride | A2B Chem | ₹ 11,303.00 - ₹ 1,58,509.00 |
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: MFCD11101252
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN
Molecular Weight: 171.67
Synonyms: [(1S)-1-(3-methylphenyl)ethyl]amine 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:
MFCD11101252
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN
Molecular Weight:
171.67
Synonyms:
[(1S)-1-(3-methylphenyl)ethyl]amine 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: 95%
MDL No: MFCD20641860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (S)-2-p-tolylpropanoic acid
SMILES: CC1=CC(=CC=C1)[C@H](C)C(=O)O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20641860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(S)-2-p-tolylpropanoic acid
SMILES:
CC1=CC(=CC=C1)[C@H](C)C(=O)O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16610113
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: CC1=CC(=CC(=N1)OC)Br
Tpsa: 22.12
Logp: 2.16112
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16610113
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
CC1=CC(=CC(=N1)OC)Br
Tpsa:
22.12
Logp:
2.16112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: 6-Methyl-4-(trifluoromethyl)pyridin-2-ol, 1,2-Dihydro-6-methyl-2-oxo-4-(trifluoromethyl)pyridine
SMILES: O=C1C=C(C(F)(F)F)C=C(C)N1
Tpsa: 32.86
Logp: 1.70212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
6-Methyl-4-(trifluoromethyl)pyridin-2-ol, 1,2-Dihydro-6-methyl-2-oxo-4-(trifluoromethyl)pyridine
SMILES:
O=C1C=C(C(F)(F)F)C=C(C)N1
Tpsa:
32.86
Logp:
1.70212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0