CS-0489716
(S)-2-methyl-1-(o-tolyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 691412-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489716-1g | In Stock | ₹ 1,10,800.20 |
| 5g | CS-0489716-5g | In Stock | ₹ 1,84,809.60 |
CS-0489716 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,800.20
GST (18%): ₹ 19,944.036
Total Price: ₹ 1,30,744.236
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N
Molecular Weight
163.26
Synonyms
(S)-2-Methyl-1-(o-tolyl)propan-1-amine hydrochloride
SMILES
CC(C)[C@H](N)C1=C(C)C=CC=C1
Tpsa
26.02
Logp
2.65082
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691412-83-6 | (S)-2-Methyl-1-(o-tolyl)propan-1-amine hydrochloride | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (S)-2-Methyl-1-(o-tolyl)propan-1-amine hydrochloride
SMILES: CC(C)[C@H](N)C1=C(C)C=CC=C1
Tpsa: 26.02
Logp: 2.65082
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(S)-2-Methyl-1-(o-tolyl)propan-1-amine hydrochloride
SMILES:
CC(C)[C@H](N)C1=C(C)C=CC=C1
Tpsa:
26.02
Logp:
2.65082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16294088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (R)-1-(2-Isopropylphenyl)ethanamine hydrochloride
SMILES: CC(C)C1=C(C=CC=C1)[C@@H](C)N
Tpsa: 26.02
Logp: 2.8297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16294088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(R)-1-(2-Isopropylphenyl)ethanamine hydrochloride
SMILES:
CC(C)C1=C(C=CC=C1)[C@@H](C)N
Tpsa:
26.02
Logp:
2.8297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06762406
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-(4-Ethylphenyl)propan-1-amine hydrochloride
SMILES: CC[C@H](N)C1=CC=C(CC)C=C1
Tpsa: 26.02
Logp: 2.6588
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06762406
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-(4-Ethylphenyl)propan-1-amine hydrochloride
SMILES:
CC[C@H](N)C1=CC=C(CC)C=C1
Tpsa:
26.02
Logp:
2.6588
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16295036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: (S)-1-(2-Fluoro-5-methylphenyl)ethanamine hydrochloride
SMILES: C[C@H](N)C1=C(F)C=CC(C)=C1
Tpsa: 26.02
Logp: 2.15382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16295036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
(S)-1-(2-Fluoro-5-methylphenyl)ethanamine hydrochloride
SMILES:
C[C@H](N)C1=C(F)C=CC(C)=C1
Tpsa:
26.02
Logp:
2.15382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1