CS-0000300
(S)-1-(2,5-dimethylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 4187-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0000300-10g | In Stock | ₹ 1,06,266.00 |
| 25g | CS-0000300-25g | In Stock | ₹ 1,57,886.00 |
CS-0000300 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,06,266.00
GST (18%): ₹ 19,127.88
Total Price: ₹ 1,25,393.88
Purity
95+%
MDL No
MFCD08057325
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N
Molecular Weight
149.23
Synonyms
(1S)-1-(2,5-dimethylphenyl)ethanamine
SMILES
N[C@@H](C)C1=C(C)C=CC(C)=C1
Tpsa
26.02
Logp
2.32314
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4187-33-1 | (1S)-1-(2,5-Dimethylphenyl)ethylamine-hcl | 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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD08057325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1S)-1-(2,5-dimethylphenyl)ethanamine
SMILES: N[C@@H](C)C1=C(C)C=CC(C)=C1
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08057325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1S)-1-(2,5-dimethylphenyl)ethanamine
SMILES:
N[C@@H](C)C1=C(C)C=CC(C)=C1
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06761859
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: (R)-3-Fluoro-alpha-methylbenzylamine
SMILES: N[C@H](C)C1=CC(F)=CC=C1
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06761859
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
(R)-3-Fluoro-alpha-methylbenzylamine
SMILES:
N[C@H](C)C1=CC(F)=CC=C1
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08057432
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-(3,5-Dimethylphenyl)ethylamine
SMILES: N[C@H](C)C1=CC(C)=CC(C)=C1
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08057432
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-(3,5-Dimethylphenyl)ethylamine
SMILES:
N[C@H](C)C1=CC(C)=CC(C)=C1
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: N[C@@H](C)C(C(O)=CC=C1)=C1OC
Tpsa: 55.48
Logp: 1.4205
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
N[C@@H](C)C(C(O)=CC=C1)=C1OC
Tpsa:
55.48
Logp:
1.4205
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2