CS-0331122

N-(tert-butyl)acetamide

Manufacturer: ChemScene

CAS Number: 762-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0331122-1g In Stock ₹ 5,732.52
5g CS-0331122-5g In Stock ₹ 14,887.44

CS-0331122 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

N-tert-Butylacetamide

SMILES

CC(NC(C)(C)C)=O

Tpsa

29.1

Logp

0.921

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB77825
762-84-5 | N-tert-Butylacetamide
A2B Chem ₹ 1,112.28 - ₹ 29,347.08

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-0331122

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
N-tert-Butylacetamide

SMILES:
CC(NC(C)(C)C)=O

Tpsa:
29.1

Logp:
0.921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0331123

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
(1-phenyl-ethylamino)-acetaldehyde diethylacetal

SMILES:
CCOC(CNC(C)C1=CC=CC=C1)OCC

Tpsa:
30.49

Logp:
2.7363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0331124

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
C1=C2C=NC(=CC2=CC(=C1)[N+](=O)[O-])Cl

Tpsa:
56.03

Logp:
2.7964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331125

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
2-(1H-Imidazol-2-ylmethyl)-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=NC=CN3)C2=O

Tpsa:
66.06

Logp:
1.2059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2