CS-W015777

Phenylacetylglycine

Manufacturer: ChemScene

CAS Number: 500-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-W015777-1g In Stock ₹ 513.36
5g CS-W015777-5g In Stock ₹ 1,625.64
10g CS-W015777-10g In Stock ₹ 3,165.72
25g CS-W015777-25g In Stock ₹ 5,390.28
100g CS-W015777-100g In Stock ₹ 21,475.56

CS-W015777 - 1g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

MFCD00021744

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

O=C(O)CNC(CC1=CC=CC=C1)=O

Tpsa

66.4

Logp

0.4299

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
11-101-4341
N-(2-Phenylacetyl)glycine, ≥98.0% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 27,122.52
AB78205
500-98-1 | Phenaceturic acid
A2B Chem ₹ 513.36 - ₹ 17,796.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015777

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Purity:
98%

MDL No:
MFCD00021744

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)CNC(CC1=CC=CC=C1)=O

Tpsa:
66.4

Logp:
0.4299

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W015778

--


Purity:
98%

MDL No:
MFCD00040926

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆F₃NS

Molecular Weight:
193.19

Synonyms:
4-Aminophenyl trifluoromethyl sulphide

SMILES:
NC1=CC=C(SC(F)(F)F)C=C1

Tpsa:
26.02

Logp:
2.8807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015779

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Purity:
98%

MDL No:
MFCD00056921

Storage:
-20°C

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.18

Synonyms:
2-(5-fluoro-1H-indol-3-yl)acetic acid

SMILES:
O=C(O)CC1=CNC2=C1C=C(F)C=C2

Tpsa:
53.09

Logp:
1.9341

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W015780

--


Purity:
95%

MDL No:
MFCD00798115

Storage:
4°C

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

Molecular Formula:
C₆H₅F₂NO₂S

Molecular Weight:
193.17

Synonyms:
BUTTPARK 21\07-14

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

Tpsa:
60.16

Logp:
0.6122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1