CS-0153701
(S)-1-(2,6-dimethylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213479-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153701-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0153701-1g | In Stock | ₹ 27,978.12 |
CS-0153701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
95%
MDL No
MFCD08057435
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N
Molecular Weight
149.23
Synonyms
None
SMILES
CC1=C(C(=CC=C1)C)[C@H](C)N
Tpsa
26.02
Logp
2.32314
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(2,6-dimethylphenyl)ethan-1-amine | 1213479-78-7 | MFCD08057435 | 100mg | eMolecules | ₹ 14,483.60 | |
 | 1213479-78-7 | (S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride | A2B Chem | ₹ 4,449.12 - ₹ 30,459.36 |
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: 95%
MDL No: MFCD08057435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)[C@H](C)N
Tpsa: 26.02
Logp: 2.32314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08057435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)[C@H](C)N
Tpsa:
26.02
Logp:
2.32314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04974103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃K
Molecular Weight: 212.06
Synonyms: Potassium 2,6-dimethylphenyltrifluoroborate
SMILES: CC1=C(C(=CC=C1)C)[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.63816
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04974103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃K
Molecular Weight:
212.06
Synonyms:
Potassium 2,6-dimethylphenyltrifluoroborate
SMILES:
CC1=C(C(=CC=C1)C)[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.63816
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: 3-methyl-2-sulfuryl chloromethyl benzenecarboxylate
SMILES: CC1=C(C(=CC=C1)C(=O)OC)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 1.70912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
3-methyl-2-sulfuryl chloromethyl benzenecarboxylate
SMILES:
CC1=C(C(=CC=C1)C(=O)OC)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
1.70912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020051
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Methyl o-Cresotinate
SMILES: CC1=C(C(=CC=C1)C(=O)OC)O
Tpsa: 46.53
Logp: 1.48722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00020051
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Methyl o-Cresotinate
SMILES:
CC1=C(C(=CC=C1)C(=O)OC)O
Tpsa:
46.53
Logp:
1.48722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1