CS-0052447

1-Methyl-3-oxocyclobutane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 32082-17-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0052447-100mg In Stock ₹ 5,646.96
250mg CS-0052447-250mg In Stock ₹ 8,470.44
1g CS-0052447-1g In Stock ₹ 19,849.92
5g CS-0052447-5g In Stock ₹ 61,688.76
10g CS-0052447-10g In Stock ₹ 1,04,896.56
25g CS-0052447-25g In Stock ₹ 2,09,707.56

CS-0052447 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO

Molecular Weight

109.13

Synonyms

None

SMILES

CC1(CC(=O)C1)C#N

Tpsa

40.86

Logp

0.87918

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0052447

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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:
C₆H₇NO

Molecular Weight:
109.13

Synonyms:
None

SMILES:
CC1(CC(=O)C1)C#N

Tpsa:
40.86

Logp:
0.87918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0052448

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
1-Methyl-3-Methylenecyclobutanecarboxylic acid

SMILES:
CC1(CC(=C)C1)C(O)=O

Tpsa:
37.3

Logp:
1.4273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052449

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₂

Molecular Weight:
258.12

Synonyms:
(1-METHYL-1H-PYRROLO[2,3-C]PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER

SMILES:
CN1C=C(B2OC(C)(C)C(C)(C)O2)C2=C1C=NC=C2

Tpsa:
36.28

Logp:
1.8725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052450

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CN1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CN=C12

Tpsa:
36.28

Logp:
1.8725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1