CS-0764886

(2S,3S)-3-((Tert-Butoxycarbonyl)amino)-2-hydroxy-3-(P-tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 959576-03-5

Select a Size

Pack Size SKU Availability Price
5g CS-0764886-5g In Stock ₹ 3,42,027.00

CS-0764886 - 5g

₹ 3,42,027.00

In Stock

Quantity

1

Base Price: ₹ 3,42,027.00

GST (18%): ₹ 61,564.86

Total Price: ₹ 4,03,591.86

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₅

Molecular Weight

295.33

Synonyms

None

SMILES

CC1=CC=C(C=C1)[C@H](NC(=O)OC(C)(C)C)[C@H](O)C(O)=O

Tpsa

95.86

Logp

2.00632

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI64998
959576-03-5 | (2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(p-tolyl)propanoic acid
A2B Chem ₹ 49,039.00 - ₹ 1,42,667.00

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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Img

ChemScene

CS-0764886

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)[C@H](NC(=O)OC(C)(C)C)[C@H](O)C(O)=O

Tpsa:
95.86

Logp:
2.00632

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0764887

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC1=CC=CC=C1[C@H](N)[C@H](O)C(O)=O

Tpsa:
92.78

Logp:
0.1405

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0764888

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)[C@H](N)[C@H](O)C(O)=O

Tpsa:
92.78

Logp:
0.1405

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0764889

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₇

Molecular Weight:
341.36

Synonyms:
None

SMILES:
COC1=C(OC)C(=CC=C1)[C@H](NC(=O)OC(C)(C)C)[C@H](O)C(O)=O

Tpsa:
114.32

Logp:
1.7151

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6