CS-0522506

(Phenoxycarbonyl)glycine

Manufacturer: ChemScene

CAS Number: 21639-05-4

Select a Size

Pack Size SKU Availability Price
5g CS-0522506-5g In Stock ₹ 1,45,879.80

CS-0522506 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

MFCD11128962

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

N-phenoxycarbonyl-glycine

SMILES

O=C(O)CNC(OC1=CC=CC=C1)=O

Tpsa

75.63

Logp

0.8596

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45051
21639-05-4 | 2-[(Phenoxycarbonyl)amino]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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0522506

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Purity:
98%

MDL No:
MFCD11128962

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
N-phenoxycarbonyl-glycine

SMILES:
O=C(O)CNC(OC1=CC=CC=C1)=O

Tpsa:
75.63

Logp:
0.8596

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522507

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
Propanoic acid, 2,2-dimethyl-3-(methylamino)-, methyl ester

SMILES:
O=C(OC)C(C)(C)CNC

Tpsa:
38.33

Logp:
0.405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522508

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Purity:
98%

MDL No:
MFCD28976608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
methyl4-methyl-2-(4-methylphenyl)benzoate

SMILES:
O=C(OC)C1=CC=C(C)C=C1C2=CC=C(C)C=C2

Tpsa:
26.3

Logp:
3.75704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522509

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Purity:
98%

MDL No:
MFCD00115471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O

Molecular Weight:
230.24

Synonyms:
2-AMINO-N-(4-FLUORO-PHENYL)-BENZAMIDE

SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=CC=C2N

Tpsa:
55.12

Logp:
2.6602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2