CS-0343116

N-Isopropylpropiolamide

Manufacturer: ChemScene

CAS Number: 67617-62-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0343116-2.5g In Stock ₹ 87,527.88
5g CS-0343116-5g In Stock ₹ 1,10,714.64
10g CS-0343116-10g In Stock ₹ 1,39,120.56

CS-0343116 - 2.5g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

N-(Propan-2-yl)prop-2-ynamide

SMILES

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

Tpsa

29.1

Logp

0.1442

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC78308
67617-62-3 | 2-Propynamide, N-(1-methylethyl)-
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0343116

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
N-(Propan-2-yl)prop-2-ynamide

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

Tpsa:
29.1

Logp:
0.1442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343117

--


Purity:
98%

MDL No:
MFCD09834648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂N

Molecular Weight:
274.94

Synonyms:
3,5-Dibromoindole

SMILES:
BrC1=CC2=C(NC=C2Br)C=C1

Tpsa:
15.79

Logp:
3.6929

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343118

--


Purity:
98%

MDL No:
MFCD27996143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
2-{[(tert-butoxy)carbonyl]amino}-7-oxaspiro[3.5]nonane-2-carboxylic acid

SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CC2(CCOCC2)C1)O

Tpsa:
84.86

Logp:
1.9251

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343119

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₄

Molecular Weight:
216.62

Synonyms:
Benzoic acid, 5-chloro-3,4-dihydroxy-2-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC(Cl)=C(O)C(O)=C1C

Tpsa:
66.76

Logp:
1.84622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1