CS-0490399

3-((Tert-butyldimethylsilyl)oxy)-N-methoxy-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 932699-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0490399-5g In Stock ₹ 89,239.08
10g CS-0490399-10g In Stock ₹ 1,32,874.68

CS-0490399 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₅NO₃Si

Molecular Weight

247.41

Synonyms

None

SMILES

CON(C)C(=O)CCO[Si](C)(C)C(C)(C)C

Tpsa

38.77

Logp

2.4181

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM56764
932699-74-6 | 3-((Tert-butyldimethylsilyl)oxy)-N-methoxy-N-methylpropanamide
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

Show Difference

Img

ChemScene

CS-0490399

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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:
C₁₁H₂₅NO₃Si

Molecular Weight:
247.41

Synonyms:
None

SMILES:
CON(C)C(=O)CCO[Si](C)(C)C(C)(C)C

Tpsa:
38.77

Logp:
2.4181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0490400

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
N1CCC2(CC1)[C@H](N)C3C(=CC=CC=3)C2

Tpsa:
38.05

Logp:
1.6123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490401

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Purity:
98%

MDL No:
MFCD28636799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₃

Molecular Weight:
184.11

Synonyms:
None

SMILES:
OC(=O)C1C(COC1)C(F)(F)F

Tpsa:
46.53

Logp:
0.8959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490402

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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:
C₆H₁₂FNO₂

Molecular Weight:
149.16

Synonyms:
L-Valine, 3-fluoro-, methyl ester

SMILES:
COC(=O)[C@@H](N)C(C)(C)F

Tpsa:
52.32

Logp:
0.2348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2