CS-0539211

Methyl ((benzyloxy)carbonyl)-L-allothreoninate

Manufacturer: ChemScene

CAS Number: 98777-34-5

Select a Size

Pack Size SKU Availability Price
1g CS-0539211-1g In Stock ₹ 1,04,212.08
2.5g CS-0539211-2.5g In Stock ₹ 2,03,889.48
5g CS-0539211-5g In Stock ₹ 3,01,513.44
10g CS-0539211-10g In Stock ₹ 4,47,051.00

CS-0539211 - 1g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₅

Molecular Weight

267.28

Synonyms

Z-Allo-Thr-OMe

SMILES

C[C@@H]([C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1)O

Tpsa

84.86

Logp

0.8352

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY17907
98777-34-5 | (2S,3S)-methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate
A2B Chem ₹ 34,480.68 - ₹ 94,886.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539211

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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:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
Z-Allo-Thr-OMe

SMILES:
C[C@@H]([C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1)O

Tpsa:
84.86

Logp:
0.8352

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0539212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
2-Amino-1-(2-fluorophenyl)ethanone

SMILES:
C1=CC=C(C(=C1)C(=O)CN)F

Tpsa:
43.09

Logp:
0.9671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Ethylcarbamic acid phenyl ester

SMILES:
CCNC(=O)OC1=CC=CC=C1

Tpsa:
38.33

Logp:
1.7949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
Dipyridyl ether

SMILES:
C1=CC=NC(=C1)OC2=CC=CC=N2

Tpsa:
35.01

Logp:
2.2689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2