CS-0000302
(R)-1-(3,5-dimethylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 737713-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0000302-250mg | In Stock | ₹ 42,780.00 |
| 1g | CS-0000302-1g | In Stock | ₹ 93,859.32 |
CS-0000302 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 737713-28-9 | (R)-1-(3,5-Dimethylphenyl)ethanamine | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: Benzenemethanamine,a-methyl-4-(phenylmethoxy)-, (aR)
SMILES: N[C@H](C)C(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa: 35.25
Logp: 3.2853
H Acceptors: 2
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
Benzenemethanamine,a-methyl-4-(phenylmethoxy)-, (aR)
SMILES:
N[C@H](C)C(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa:
35.25
Logp:
3.2853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: N[C@@H](C)C1=C(C)C=CC=C1O
Tpsa: 46.25
Logp: 1.72032
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
N[C@@H](C)C1=C(C)C=CC=C1O
Tpsa:
46.25
Logp:
1.72032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1