CS-0363196
(S)-3-methyl-2-phenylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 106498-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363196-250mg | In Stock | ₹ 25,899.00 |
| 1g | CS-0363196-1g | In Stock | ₹ 35,778.00 |
| 5g | CS-0363196-5g | In Stock | ₹ 88,911.00 |
CS-0363196 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N
Molecular Weight
163.26
Synonyms
Benzeneethanamine,b-(1-methylethyl)-, (S)-
SMILES
CC(C)[C@H](CN)C1=CC=CC=C1
Tpsa
26.02
Logp
2.3849
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-3-Methyl-2-phenylbutylamine | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 11,570.00 | |
 | 106498-32-2 | (S)-3-Methyl-2-phenylbutylamine | A2B Chem | ₹ 20,648.00 - ₹ 61,677.00 |
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
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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: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: Benzeneethanamine,b-(1-methylethyl)-, (S)-
SMILES: CC(C)[C@H](CN)C1=CC=CC=C1
Tpsa: 26.02
Logp: 2.3849
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:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
Benzeneethanamine,b-(1-methylethyl)-, (S)-
SMILES:
CC(C)[C@H](CN)C1=CC=CC=C1
Tpsa:
26.02
Logp:
2.3849
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 3-ethyl-5-[(2S)-2-pyrrolidinyl]-1,2,4-oxadiazole
SMILES: CCC1=NOC(=N1)[C@@H]2CCCN2
Tpsa: 50.95
Logp: 1.0565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
3-ethyl-5-[(2S)-2-pyrrolidinyl]-1,2,4-oxadiazole
SMILES:
CCC1=NOC(=N1)[C@@H]2CCCN2
Tpsa:
50.95
Logp:
1.0565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₇
Molecular Weight: 428.44
Synonyms: Z-Glu-phe-OH
SMILES: O=C(O)[C@@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)CC2=CC=CC=C2
Tpsa: 142.03
Logp: 1.9583
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₇
Molecular Weight:
428.44
Synonyms:
Z-Glu-phe-OH
SMILES:
O=C(O)[C@@H](NC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(O)=O)=O)CC2=CC=CC=C2
Tpsa:
142.03
Logp:
1.9583
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₇NO₆
Molecular Weight: 533.57
Synonyms: L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(9H-fluoren-9-ylmethyl) ester
SMILES: C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(C[C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)C(O)=O)=O
Tpsa: 101.93
Logp: 5.7241
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₇NO₆
Molecular Weight:
533.57
Synonyms:
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(9H-fluoren-9-ylmethyl) ester
SMILES:
C1(C2=C(C=CC=C2)C3=C1C=CC=C3)COC(C[C@H](NC(OCC4C5=C(C=CC=C5)C6=C4C=CC=C6)=O)C(O)=O)=O
Tpsa:
101.93
Logp:
5.7241
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8