CS-0669159

Methyl 2-(((benzyloxy)carbonyl)amino)-2-hydroxyacetate

Manufacturer: ChemScene

CAS Number: 64356-72-5

Select a Size

Pack Size SKU Availability Price
5g CS-0669159-5g In Stock ₹ 1,39,291.68

CS-0669159 - 5g

₹ 1,39,291.68

In Stock

Quantity

1

Base Price: ₹ 1,39,291.68

GST (18%): ₹ 25,072.502

Total Price: ₹ 1,64,364.182

Purity

98%

MDL No

MFCD20926111

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₅

Molecular Weight

239.22

Synonyms

None

SMILES

COC(=O)C(NC(=O)OCC1=CC=CC=C1)O

Tpsa

84.86

Logp

0.4042

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA42526
64356-72-5 | Methyl 2-(((benzyloxy)carbonyl)amino)-2-hydroxyacetate
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0669159

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Purity:
98%

MDL No:
MFCD20926111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
COC(=O)C(NC(=O)OCC1=CC=CC=C1)O

Tpsa:
84.86

Logp:
0.4042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0669160

--


Purity:
98%

MDL No:
MFCD17215784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
COCC(C(=O)OC)NC(=O)OCC1=CC=CC=C1

Tpsa:
73.86

Logp:
1.1008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0669161

--


Purity:
98%

MDL No:
MFCD00795036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₄

Molecular Weight:
156.10

Synonyms:
None

SMILES:
CC1=NOC(=C1[N+](=O)[O-])C=O

Tpsa:
86.24

Logp:
0.70372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)CN

Tpsa:
48.14

Logp:
2.2774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3