CS-0775530

(2R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 52558-23-3

Select a Size

Pack Size SKU Availability Price
5g CS-0775530-5g In Stock ₹ 1,49,644.44

CS-0775530 - 5g

₹ 1,49,644.44

In Stock

Quantity

1

Base Price: ₹ 1,49,644.44

GST (18%): ₹ 26,935.999

Total Price: ₹ 1,76,580.439

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₅

Molecular Weight

205.21

Synonyms

None

SMILES

O=C(O)[C@H](O)CNC(OC(C)(C)C)=O

Tpsa

95.86

Logp

-0.0434

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG56435
52558-23-3 | (2R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hydroxypropanoic acid
A2B Chem ₹ 31,143.84 - ₹ 1,04,554.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0775530

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₅

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)[C@H](O)CNC(OC(C)(C)C)=O

Tpsa:
95.86

Logp:
-0.0434

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0775532

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₁₅Cl₂NO₂

Molecular Weight:
408.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)C2=CC=C3N=C(OC)C=C(C4=CC=CC(Cl)=C4)C3=C2

Tpsa:
39.19

Logp:
6.4482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0775533

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₁₆ClNO₂

Molecular Weight:
373.83

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C(C(C3=CC=C(Cl)C=C3)=O)C=C2)C(C4=CC=CC=C4)=C1

Tpsa:
39.07

Logp:
5.0899

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0775534

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₇ClN₂O₃

Molecular Weight:
248.71

Synonyms:
None

SMILES:
O=C(C=C1)N(CCCCCCON)C1=O.Cl

Tpsa:
72.63

Logp:
0.7839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7