CS-0733585

2-[4-[(2S)-2-Amino-2-carboxyethyl]phenoxy]propanedioic acid

Manufacturer: ChemScene

CAS Number: 174097-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0733585-5g In Stock ₹ 1,80,702.72

CS-0733585 - 5g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₇

Molecular Weight

283.23

Synonyms

None

SMILES

OC(C(C(O)=O)OC1=CC=C(C=C1)C[C@H](N)C(O)=O)=O

Tpsa

147.15

Logp

-0.4424

H Acceptors

5

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA92401
174097-31-5 | Propanedioic acid, 2-[4-[(2S)-2-amino-2-carboxyethyl]phenoxy]-
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-0733585

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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:
C₁₂H₁₃NO₇

Molecular Weight:
283.23

Synonyms:
None

SMILES:
OC(C(C(O)=O)OC1=CC=C(C=C1)C[C@H](N)C(O)=O)=O

Tpsa:
147.15

Logp:
-0.4424

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0733586

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CN(C)CCC(O)C1=CC=C(Cl)C=C1

Tpsa:
23.47

Logp:
2.3251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733587

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC1=CC=CC=C1C(O)=O

Tpsa:
49.33

Logp:
3.43682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0733588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₂S

Molecular Weight:
330.33

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC(=CC=C1NCC1=CC=CC=C1)C(F)(F)F

Tpsa:
72.19

Logp:
2.9649

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4