CS-0357498
(S)-N-(1-phenylethyl)acrylamide
Manufacturer: ChemScene
CAS Number: 19035-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357498-250mg | In Stock | ₹ 1,70,435.52 |
CS-0357498 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,70,435.52
GST (18%): ₹ 30,678.394
Total Price: ₹ 2,01,113.914
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
N-((S)-1-phenylethyl)acrylamide
SMILES
C=CC(N[C@H](C1=CC=CC=C1)C)=O
Tpsa
29.1
Logp
2.0498
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N-((S)-1-phenylethyl)acrylamide
SMILES: C=CC(N[C@H](C1=CC=CC=C1)C)=O
Tpsa: 29.1
Logp: 2.0498
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N-((S)-1-phenylethyl)acrylamide
SMILES:
C=CC(N[C@H](C1=CC=CC=C1)C)=O
Tpsa:
29.1
Logp:
2.0498
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: (S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine
SMILES: C[C@@H](C1=CC=CC=C1)NCC2=CC=C(C(=C2)OC)OC
Tpsa: 30.49
Logp: 3.5546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
(S)-N-(3,4-Dimethoxybenzyl)-1-phenylethanamine
SMILES:
C[C@@H](C1=CC=CC=C1)NCC2=CC=C(C(=C2)OC)OC
Tpsa:
30.49
Logp:
3.5546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: C1C[C@H]2CNCCCN2C1
Tpsa: 15.27
Logp: 0.4441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
C1C[C@H]2CNCCCN2C1
Tpsa:
15.27
Logp:
0.4441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: (S)-2-(BENZYLIDENEAMINO)-3-PHENYLPROPAN-1-OL
SMILES: C1=CC=C(C=C1)C[C@@H](CO)/N=C/C2=CC=CC=C2
Tpsa: 32.59
Logp: 2.7091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
(S)-2-(BENZYLIDENEAMINO)-3-PHENYLPROPAN-1-OL
SMILES:
C1=CC=C(C=C1)C[C@@H](CO)/N=C/C2=CC=CC=C2
Tpsa:
32.59
Logp:
2.7091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5