CS-0450723
(S)-1-phenyl-2-(p-tolyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 30339-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450723-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0450723-5g | In Stock | ₹ 20,648.00 |
CS-0450723 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N
Molecular Weight
211.30
Synonyms
(S)-1-Phenyl-2-(p-tolyl)ethylamine
SMILES
CC1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)N
Tpsa
26.02
Logp
3.23752
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneethanamine, 4-methyl-α-phenyl-, (αS)- | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 5,963.00 | |
 | 30339-30-1 | (S)-1-Phenyl-2-(p-tolyl)ethylamine | A2B Chem | ₹ 9,523.00 - ₹ 72,713.00 |
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: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: (S)-1-Phenyl-2-(p-tolyl)ethylamine
SMILES: CC1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)N
Tpsa: 26.02
Logp: 3.23752
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:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
(S)-1-Phenyl-2-(p-tolyl)ethylamine
SMILES:
CC1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)N
Tpsa:
26.02
Logp:
3.23752
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: C₁₄H₁₆O
Molecular Weight: 200.28
Synonyms: 6-tert-butylnaphthalen-2-ol
SMILES: CC(C)(C)C1=CC=C2C=C(C=CC2=C1)O
Tpsa: 20.23
Logp: 3.8429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O
Molecular Weight:
200.28
Synonyms:
6-tert-butylnaphthalen-2-ol
SMILES:
CC(C)(C)C1=CC=C2C=C(C=CC2=C1)O
Tpsa:
20.23
Logp:
3.8429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: 1,3,5-trimethylpyrazole-4-carbonitrile
SMILES: CC1=NN(C)C(=C1C#N)C
Tpsa: 41.61
Logp: 0.90862
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
1,3,5-trimethylpyrazole-4-carbonitrile
SMILES:
CC1=NN(C)C(=C1C#N)C
Tpsa:
41.61
Logp:
0.90862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: Methyl 4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
SMILES: CN1C2=C(C=CC(=C2)C(=O)OC)SCC1=O
Tpsa: 46.61
Logp: 1.5417
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
Methyl 4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
SMILES:
CN1C2=C(C=CC(=C2)C(=O)OC)SCC1=O
Tpsa:
46.61
Logp:
1.5417
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1