CS-0536430
(R)-1-(2,3-dimethylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1032225-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0536430-1g | In Stock | ₹ 81,702.00 |
| 2.5g | CS-0536430-2.5g | In Stock | ₹ 1,59,755.00 |
| 5g | CS-0536430-5g | In Stock | ₹ 2,36,206.00 |
| 10g | CS-0536430-10g | In Stock | ₹ 3,50,037.00 |
CS-0536430 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N
Molecular Weight
149.23
Synonyms
(1R)-1-(2,3-DIMETHYLPHENYL)ETHYLAMINE
SMILES
CC1=C(C(=CC=C1)[C@@H](C)N)C
Tpsa
26.02
Logp
2.32314
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032225-25-4 | (R)-1-(2,3-dimethylphenyl)ethan-1-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1R)-1-(2,3-DIMETHYLPHENYL)ETHYLAMINE
SMILES: CC1=C(C(=CC=C1)[C@@H](C)N)C
Tpsa: 26.02
Logp: 2.32314
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)ETHYLAMINE
SMILES:
CC1=C(C(=CC=C1)[C@@H](C)N)C
Tpsa:
26.02
Logp:
2.32314
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: C₁₃H₂₁N
Molecular Weight: 191.31
Synonyms: (1R)-1-(2,3-DIMETHYLPHENYL)PENTYLAMINE
SMILES: N[C@@H](C1=CC=CC(C)=C1C)CCCC
Tpsa: 26.02
Logp: 3.49344
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N
Molecular Weight:
191.31
Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)PENTYLAMINE
SMILES:
N[C@@H](C1=CC=CC(C)=C1C)CCCC
Tpsa:
26.02
Logp:
3.49344
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: (1R)-1-(2,4,5-TRIFLUOROPHENYL)BUT-3-EN-1-AMINE
SMILES: C=CC[C@H](C1=CC(F)=C(F)C=C1F)N
Tpsa: 26.02
Logp: 2.6798
H Acceptors: 1
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
(1R)-1-(2,4,5-TRIFLUOROPHENYL)BUT-3-EN-1-AMINE
SMILES:
C=CC[C@H](C1=CC(F)=C(F)C=C1F)N
Tpsa:
26.02
Logp:
2.6798
H Acceptors:
1
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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: (1R)-1-(2,4,5-TRIFLUOROPHENYL)BUTYLAMINE
SMILES: N[C@@H](C1=CC(F)=C(F)C=C1F)CCC
Tpsa: 26.02
Logp: 2.9038
H Acceptors: 1
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
(1R)-1-(2,4,5-TRIFLUOROPHENYL)BUTYLAMINE
SMILES:
N[C@@H](C1=CC(F)=C(F)C=C1F)CCC
Tpsa:
26.02
Logp:
2.9038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3