CS-0678773

(2s,3s)-2-((Tert-butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 929198-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0678773-1g In Stock ₹ 3,18,798.00

CS-0678773 - 1g

₹ 3,18,798.00

In Stock

Quantity

1

Base Price: ₹ 3,18,798.00

GST (18%): ₹ 57,383.64

Total Price: ₹ 3,76,181.64

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₅

Molecular Weight

247.29

Synonyms

None

SMILES

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

Tpsa

95.86

Logp

0.9812

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI62145
929198-85-6 | (2S,3S)-2-((tert-Butoxycarbonyl)amino)-3-hydroxy-4-methylpentanoic 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-0678773

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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:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

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

Tpsa:
95.86

Logp:
0.9812

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0678774

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Purity:
98%

MDL No:
MFCD18856487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC(=O)CBr)F

Tpsa:
29.1

Logp:
2.46752

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678775

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Purity:
98%

MDL No:
MFCD24466402

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂O₄

Molecular Weight:
307.13

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(=NC(=C1C(=O)O)Cl)Cl

Tpsa:
88.52

Logp:
3.4336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678776

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Purity:
98%

MDL No:
MFCD24038897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉NO₈S₂

Molecular Weight:
415.52

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CCOS(=O)(=O)C)COS(=O)(=O)C

Tpsa:
116.28

Logp:
1.3462

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7