CS-0680022

(2s,3s)-3-((Tert-butoxycarbonyl)amino)-2-hydroxy-3-(o-tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 959574-10-8

Select a Size

Pack Size SKU Availability Price
5g CS-0680022-5g In Stock ₹ 3,28,892.64

CS-0680022 - 5g

₹ 3,28,892.64

In Stock

Quantity

1

Base Price: ₹ 3,28,892.64

GST (18%): ₹ 59,200.675

Total Price: ₹ 3,88,093.315

Purity

98%

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

Tpsa

95.86

Logp

2.00632

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI64979
959574-10-8 | (2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(o-tolyl)propanoic acid
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

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Img

ChemScene

CS-0680022

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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:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

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

Tpsa:
95.86

Logp:
2.00632

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0680023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₅

Molecular Weight:
349.30

Synonyms:
None

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

Tpsa:
95.86

Logp:
2.7167

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0680024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1[C@H](CN[C@@H]1C(=O)O)CC2=CC=CO2

Tpsa:
62.47

Logp:
0.8848

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0680025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₄

Molecular Weight:
384.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)CC2=CC=CC=C2Br

Tpsa:
66.84

Logp:
3.7018

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3