CS-0155177

(S)-2-(2-((tert-Butoxycarbonyl)amino)acetamido)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 28334-73-8

Select a Size

Pack Size SKU Availability Price
1g CS-0155177-1g In Stock ₹ 6,074.76

CS-0155177 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

MFCD26142782

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₅

Molecular Weight

274.31

Synonyms

N-Boc-Val-Gly

SMILES

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

Tpsa

104.73

Logp

0.7365

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-173-7973
Sigma Aldrich Fine Chemicals Biosciences Boc-Gly-Val-OH 95% | Purity: 95% | Mol Wt: 274.31 | 28334-73-8 | MFCD26142782 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 29,242.70
776580
Boc-Gly-Val-OH
Sigma Aldrich ₹ 18,229.30
776580
Boc-Gly-Val-OH
Sigma Aldrich ₹ 18,229.30
AI46500
28334-73-8 | (S)-2-(2-((tert-Butoxycarbonyl)amino)acetamido)-3-methylbutanoic acid
A2B Chem ₹ 2,652.36 - ₹ 30,630.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0155177

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Purity:
98%

MDL No:
MFCD26142782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₅

Molecular Weight:
274.31

Synonyms:
N-Boc-Val-Gly

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

Tpsa:
104.73

Logp:
0.7365

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0155178

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Purity:
95%

MDL No:
MFCD20526612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₉NO₇

Molecular Weight:
535.71

Synonyms:
Carbamic acid, [(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1- [(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]-, 1,1-dimethylethyl ester

SMILES:
CC([C@H](C[C@H](NC(OC(C)(C)C)=O)[C@@H]1C[C@H](C(O1)=O)C(C)C)CC2=CC(OCCCOC)=C(OC)C=C2)C

Tpsa:
92.32

Logp:
5.7963

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0155179

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Purity:
95+%

MDL No:
MFCD28501708

Storage:
4°C

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

Molecular Formula:
C₆H₁₆ClN

Molecular Weight:
137.65

Synonyms:
(2S)-3,3-DIMETHYLBUTAN-2-AMINE HYDROCHLORIDE

SMILES:
CC([C@H](C)N)(C)C.Cl

Tpsa:
26.02

Logp:
1.8015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0155180

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Purity:
97%

MDL No:
MFCD02682584

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
BOC-(2S,3R)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID

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

Tpsa:
95.86

Logp:
0.9812

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4