CS-0323911

(R)-2-hydroxy-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 24008-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0323911-5g In Stock ₹ 12,577.32
25g CS-0323911-25g In Stock ₹ 38,502.00

CS-0323911 - 5g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

(R)-Mandelamide

SMILES

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

Tpsa

63.32

Logp

0.2053

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB55467
24008-62-6 | (R)-2-Hydroxy-2-phenylacetamide
A2B Chem ₹ 2,652.36 - ₹ 15,058.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323911

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
(R)-Mandelamide

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

Tpsa:
63.32

Logp:
0.2053

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323912

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
3-(4-chlorophenyl)-1H-quinazoline-2,4-quinone

SMILES:
O=C1N(C2=CC=C(Cl)C=C2)C(NC3=CC=CC=C13)=O

Tpsa:
54.86

Logp:
2.3324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉N₃

Molecular Weight:
275.43

Synonyms:
3-(2-Undecyl-1-imidazolyl)propionitrile

SMILES:
CCCCCCCCCCCC1=NC=CN1CCC#N

Tpsa:
41.61

Logp:
4.87008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0323914

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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:
C₁₀H₆BrF₃O₂

Molecular Weight:
295.05

Synonyms:
1-(3-bromophenyl)-4,4,4-trifluoro-butane-1,3-dione

SMILES:
C1=CC(=CC(=C1)Br)C(=O)CC(=O)C(F)(F)F

Tpsa:
34.14

Logp:
3.1533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3