CS-0210017

2-([(Benzyloxy)carbonyl](ethyl)amino)acetic acid

Manufacturer: ChemScene

CAS Number: 70732-64-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0210017-250mg In Stock ₹ 14,031.84
1g CS-0210017-1g In Stock ₹ 34,224.00
5g CS-0210017-5g In Stock ₹ 1,03,099.80

CS-0210017 - 250mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

97%

MDL No

MFCD12904313

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

N-CBZ-N-ETHYL-GLYCINE

SMILES

O=C(O)CN(C(OCC1=CC=CC=C1)=O)CC

Tpsa

66.84

Logp

1.7297

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI55284
70732-64-8 | 2-([(Benzyloxy)carbonyl](ethyl)amino)acetic acid
A2B Chem ₹ 12,748.44 - ₹ 1,12,511.40

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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-0210017

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Purity:
97%

MDL No:
MFCD12904313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
N-CBZ-N-ETHYL-GLYCINE

SMILES:
O=C(O)CN(C(OCC1=CC=CC=C1)=O)CC

Tpsa:
66.84

Logp:
1.7297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0210018

--


Purity:
98%

MDL No:
MFCD09724548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
N-Cyclohexyl L-ValinaMide

SMILES:
CC(C)[C@@H](C(N)=O)NC1CCCCC1

Tpsa:
55.12

Logp:
1.4186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0210019

--


Purity:
98%

MDL No:
MFCD07754771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-(3-propoxyphenyl)acetic Acid

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

Tpsa:
46.53

Logp:
2.1025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0210020

--


Purity:
96%

MDL No:
MFCD12138984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
NC1=C(C2=CC=CC(Br)=C2)C(C)=NN1C

Tpsa:
43.84

Logp:
2.74022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1