CS-0542278

(R)-N-(1-(4-Acetylphenyl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 88146-37-6

Select a Size

Pack Size SKU Availability Price
50g CS-0542278-50g In Stock ₹ 85,902.24

CS-0542278 - 50g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

C[C@@H](NC(C)=O)C1=CC=C(C(C)=O)C=C1

Tpsa

46.17

Logp

2.0863

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH89160
88146-37-6 | N-[(1R)-1-(4-Acetylphenyl)ethyl]acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542278

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C[C@@H](NC(C)=O)C1=CC=C(C(C)=O)C=C1

Tpsa:
46.17

Logp:
2.0863

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0542294

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
OC1=CC2=C(NC(C)=N2)C=C1.Cl

Tpsa:
48.91

Logp:
1.99872

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542296

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₉NO₃

Molecular Weight:
379.49

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(OCC)=O)C=C1)C2=CC(C(C)(C)CCC3(C)C)=C3C=C2

Tpsa:
55.4

Logp:
5.4646

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0542304

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₃₃N₅O₆Si

Molecular Weight:
467.59

Synonyms:
2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine 2'-TBDMS-ibu-rG

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=C(C(N=C(N3)NC(C(C)C)=O)=O)N=C2

Tpsa:
151.59

Logp:
1.3551

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
6