CS-0326723

(2,2-Diphenylacetyl)glycine

Manufacturer: ChemScene

CAS Number: 65707-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0326723-5g In Stock ₹ 1,23,805.32

CS-0326723 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

N-Diphenylacetylglycine

SMILES

O=C(O)CNC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa

66.4

Logp

2.0193

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH16848
65707-74-6 | 2-(2,2-Diphenylacetamido)acetic acid
A2B Chem --

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-0326723

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
N-Diphenylacetylglycine

SMILES:
O=C(O)CNC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
66.4

Logp:
2.0193

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0326725

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
2-[4-(Hydroxymethyl)piperidin-1-yl]acetonitrile

SMILES:
N#CCN1CCC(CO)CC1

Tpsa:
47.26

Logp:
0.21428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326727

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
Methyl (4-cyano-2-nitrophenoxy)acetate

SMILES:
O=C(OC)COC1=CC=C(C#N)C=C1[N+]([O-])=O

Tpsa:
102.46

Logp:
1.01828

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0326728

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
1-Bromo-2-ethyl-6-methylbenzene

SMILES:
CCC1=CC=CC(=C1Br)C

Tpsa:
0

Logp:
3.31992

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1