CS-0356621

rel-(2S,3R)-methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate

Manufacturer: ChemScene

CAS Number: 167423-98-5

Select a Size

Pack Size SKU Availability Price
1g CS-0356621-1g In Stock ₹ 91,805.88
2.5g CS-0356621-2.5g In Stock ₹ 1,79,932.68
5g CS-0356621-5g In Stock ₹ 2,65,920.48
10g CS-0356621-10g In Stock ₹ 3,94,346.04

CS-0356621 - 1g

₹ 91,805.88

In Stock

Quantity

1

Base Price: ₹ 91,805.88

GST (18%): ₹ 16,525.058

Total Price: ₹ 1,08,330.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₅

Molecular Weight

233.26

Synonyms

Threonine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester

SMILES

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

Tpsa

84.86

Logp

0.4335

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0356621

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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:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
Threonine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester

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

Tpsa:
84.86

Logp:
0.4335

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0356623

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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:
C₁₃H₁₈BFO₃

Molecular Weight:
252.09

Synonyms:
None

SMILES:
OCC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
38.69

Logp:
1.6172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356624

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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:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C[C@@H](N)C(C=CC=C1)=C1OC2=CC=CC=C2

Tpsa:
35.25

Logp:
3.4986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356625

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉BFNO₂

Molecular Weight:
251.10

Synonyms:
(5-AMINO-2-FLUORO-4-METHYLPHENYL)BORONIC ACID PINACOL ESTER

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1C

Tpsa:
44.48

Logp:
2.01552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1