CS-0032912
(R)-1-(3-Chloro-4-methylphenyl)ethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 856562-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0032912-100mg | In Stock | ₹ 3,336.84 |
| 250mg | CS-0032912-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0032912-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0032912-5g | In Stock | ₹ 46,116.84 |
CS-0032912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD16293365
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂N
Molecular Weight
206.11
Synonyms
(R)-1-(3-chloro-4-methylphenyl)ethan-1-amine hydrochloride
SMILES
ClC1=C(C)C=CC([C@H](N)C)=C1.Cl
Tpsa
26.02
Logp
3.08992
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R)-1-(3-Chloro-4-methylp,856562-92-0,Formula:C9H13Cl2N,M. Wt. 206.11,>98% | Chemscene | ₹ 5,048.04 | |
 | (R)-1-(3-Chloro-4-methylphenyl)ethanamine hydrochloride | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 37,389.72 | |
 | 856562-92-0 | (R)-1-(3-Chloro-4-methylphenyl)ethanamine hydrochloride | A2B Chem | ₹ 16,170.84 - ₹ 60,662.04 |
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: MFCD16293365
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: (R)-1-(3-chloro-4-methylphenyl)ethan-1-amine hydrochloride
SMILES: ClC1=C(C)C=CC([C@H](N)C)=C1.Cl
Tpsa: 26.02
Logp: 3.08992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16293365
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
(R)-1-(3-chloro-4-methylphenyl)ethan-1-amine hydrochloride
SMILES:
ClC1=C(C)C=CC([C@H](N)C)=C1.Cl
Tpsa:
26.02
Logp:
3.08992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00045841
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: 4-Methyl -3-Chlorobenzoic acid; 3-Chloro-p-toluic acid
SMILES: CC1=C(Cl)C=C(C(O)=O)C=C1
Tpsa: 37.3
Logp: 2.34662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045841
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
4-Methyl -3-Chlorobenzoic acid; 3-Chloro-p-toluic acid
SMILES:
CC1=C(Cl)C=C(C(O)=O)C=C1
Tpsa:
37.3
Logp:
2.34662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11113487
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 1-(3-Chloro-4-methylphenyl)ethanone
SMILES: ClC1=C(C)C=CC(C(C)=O)=C1
Tpsa: 17.07
Logp: 2.85102
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11113487
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
1-(3-Chloro-4-methylphenyl)ethanone
SMILES:
ClC1=C(C)C=CC(C(C)=O)=C1
Tpsa:
17.07
Logp:
2.85102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: Ethanone, 1-(3-chloro-4-methylphenyl)-, oxime
SMILES: ClC1=C(C)C=CC(/C(C)=N\O)=C1
Tpsa: 32.59
Logp: 2.84662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
Ethanone, 1-(3-chloro-4-methylphenyl)-, oxime
SMILES:
ClC1=C(C)C=CC(/C(C)=N\O)=C1
Tpsa:
32.59
Logp:
2.84662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1