CS-0236614

2,2-Dimethylbutanamide

Manufacturer: ChemScene

CAS Number: 102014-33-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0236614-100mg In Stock ₹ 8,042.64
250mg CS-0236614-250mg In Stock ₹ 11,208.36
500mg CS-0236614-500mg In Stock ₹ 21,304.44
1g CS-0236614-1g In Stock ₹ 31,143.84
5g CS-0236614-5g In Stock ₹ 90,265.80
10g CS-0236614-10g In Stock ₹ 1,33,730.28

CS-0236614 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

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

dimethylisobutyramide

SMILES

CCC(C)(C)C(N)=O

Tpsa

43.09

Logp

0.9079

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA07979
102014-33-5 | 2,2-Dimethylbutanamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236614

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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:
dimethylisobutyramide

SMILES:
CCC(C)(C)C(N)=O

Tpsa:
43.09

Logp:
0.9079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236615

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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:
C₉H₁₇N₃O₃

Molecular Weight:
215.25

Synonyms:
None

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

Tpsa:
101.29

Logp:
-1.2514

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0236616

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
N,N,5-Trimethyl-1,2-oxazole-3-carboxamide

SMILES:
O=C(C1=NOC(C)=C1)N(C)C

Tpsa:
46.34

Logp:
0.68482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0236617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1OC2CCC(C)CC2

Tpsa:
26.3

Logp:
3.4566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3