CS-0524622

2-(2-(((Benzyloxy)carbonyl)amino)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 63254-89-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0524622-2.5g In Stock ₹ 91,292.52
5g CS-0524622-5g In Stock ₹ 1,34,842.56
10g CS-0524622-10g In Stock ₹ 1,99,782.60

CS-0524622 - 2.5g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

None

SMILES

O=C(O)CC1=CC=CC=C1NC(OCC2=CC=CC=C2)=O

Tpsa

75.63

Logp

3.0624

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD64070
63254-89-7 | Benzeneacetic acid, 2-[[(phenylmethoxy)carbonyl]amino]-
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC=C1NC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
3.0624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0524623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C(N)C(N)CC1CCCC1

Tpsa:
69.11

Logp:
0.3793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
L-Aspartic acid, 4-(1,1-dimethylethyl) 1-ethyl ester

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

Tpsa:
78.62

Logp:
0.6086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524625

--


Purity:
98%

MDL No:
MFCD01684366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
2-Propionyloxybenzoic acid

SMILES:
O=C(O)C1=CC=CC=C1OC(CC)=O

Tpsa:
63.6

Logp:
1.7002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3