CS-0440154

(R)-2-formamido-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 10419-71-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0440154-250mg In Stock ₹ 7,187.04
1g CS-0440154-1g In Stock ₹ 15,743.04

CS-0440154 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

Formyl-D-phenylglycine

SMILES

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

Tpsa

66.4

Logp

0.5583

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE17351
10419-71-3 | (R)-formamido(phenyl)acetic acid
A2B Chem ₹ 6,673.68 - ₹ 17,882.04

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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440154

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
Formyl-D-phenylglycine

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

Tpsa:
66.4

Logp:
0.5583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0440155

--


Purity:
98%

MDL No:
MFCD00046465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₂

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1

Tpsa:
26.3

Logp:
5.1057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0440156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₃O₃

Molecular Weight:
325.08

Synonyms:
Ethyl 3-bromo-2,4,5-trifluorobenzoylacetate

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

Tpsa:
43.37

Logp:
3.0023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0440157

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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:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
C1=C(CN2CCSCC2)OC(=C1)C(=O)O

Tpsa:
53.68

Logp:
1.5266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3