CS-0060835

tert-Butyl N-[(2S)-1-[methoxy(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate

Manufacturer: ChemScene

CAS Number: 87694-52-8

Select a Size

Pack Size SKU Availability Price
10g CS-0060835-10g In Stock ₹ 5,048.04
25g CS-0060835-25g In Stock ₹ 7,015.92
100g CS-0060835-100g In Stock ₹ 28,063.68

CS-0060835 - 10g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₄

Molecular Weight

260.33

Synonyms

N~2~-(tert-butoxycarbonyl)-N-methoxy-N-methyl-L-valinamide

SMILES

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

Tpsa

67.87

Logp

1.5555

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0060835

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₄N₂O₄

Molecular Weight:
260.33

Synonyms:
N~2~-(tert-butoxycarbonyl)-N-methoxy-N-methyl-L-valinamide

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

Tpsa:
67.87

Logp:
1.5555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0060836

--


Purity:
97% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br

Molecular Weight:
197.07

Synonyms:
1-bromo-2-prop-1-en-2-ylbenzene

SMILES:
CC(=C)C=1C=CC=CC1Br

Tpsa:
0

Logp:
3.4822

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060837

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrF₃O

Molecular Weight:
267.04

Synonyms:
4-BroMo-2-(trifluoroMethyl)acetophenone

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

Tpsa:
17.07

Logp:
3.6705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060838

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
1-(4-Hydroxy-2-methoxy-phenyl)-ethanone

SMILES:
CC(=O)C1=C(C=C(C=C1)O)OC

Tpsa:
46.53

Logp:
1.6034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2