CS-0000364
(R)-1-(3-chloro-4-methylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 856758-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0000364-1g | In Stock | ₹ 84,019.92 |
| 5g | CS-0000364-5g | In Stock | ₹ 2,52,915.36 |
CS-0000364 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
98%
MDL No
MFCD08057692
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN
Molecular Weight
169.65
Synonyms
1-(3-Chloro-4-methylphenyl)ethan-1-amine
SMILES
ClC1=C(C)C=CC([C@@H](C)N)=C1
Tpsa
26.02
Logp
2.66812
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856758-59-3 | Benzenemethanamine, 3-chloro-a,4-dimethyl-, (aR)- | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08057692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 1-(3-Chloro-4-methylphenyl)ethan-1-amine
SMILES: ClC1=C(C)C=CC([C@@H](C)N)=C1
Tpsa: 26.02
Logp: 2.66812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08057692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
1-(3-Chloro-4-methylphenyl)ethan-1-amine
SMILES:
ClC1=C(C)C=CC([C@@H](C)N)=C1
Tpsa:
26.02
Logp:
2.66812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: (R)-1-(4-chloro-2-fluorophenyl)ethanamine
SMILES: FC1=C([C@@H](C)N)C=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
(R)-1-(4-chloro-2-fluorophenyl)ethanamine
SMILES:
FC1=C([C@@H](C)N)C=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: (aR)-4-(Difluoromethoxy)-a-methyl-benzenemethanamine
SMILES: FC(F)OC1=CC=C([C@@H](C)N)C=C1
Tpsa: 35.25
Logp: 2.3077
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
(aR)-4-(Difluoromethoxy)-a-methyl-benzenemethanamine
SMILES:
FC(F)OC1=CC=C([C@@H](C)N)C=C1
Tpsa:
35.25
Logp:
2.3077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06761875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: R)-1-(4-Ethoxy-phenyl)-ethylamine
SMILES: N[C@H](C)C(C=C1)=CC=C1OCC
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06761875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
R)-1-(4-Ethoxy-phenyl)-ethylamine
SMILES:
N[C@H](C)C(C=C1)=CC=C1OCC
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3