CS-0057128

2-(1-Methyl-3-oxocyclobutyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1622903-28-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0057128-100mg In Stock ₹ 21,047.76

CS-0057128 - 100mg

₹ 21,047.76

In Stock

Quantity

1

Base Price: ₹ 21,047.76

GST (18%): ₹ 3,788.597

Total Price: ₹ 24,836.357

Purity

98%

MDL No

MFCD30802736

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO

Molecular Weight

123.15

Synonyms

None

SMILES

N#CCC1(C)CC(C1)=O

Tpsa

40.86

Logp

1.26928

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0057128

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Purity:
98%

MDL No:
MFCD30802736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
N#CCC1(C)CC(C1)=O

Tpsa:
40.86

Logp:
1.26928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057129

--


Purity:
98%

MDL No:
MFCD30802737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
N#CCC1(C)CC(O)C1

Tpsa:
44.02

Logp:
1.06108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057131

--


Purity:
98%

MDL No:
MFCD30802738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(N1CC(O)(CN)C1)OCC2=CC=CC=C2

Tpsa:
75.79

Logp:
0.3286

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0057132

--


Purity:
98%

MDL No:
MFCD30802739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃O₃

Molecular Weight:
170.09

Synonyms:
None

SMILES:
O=C(C1(C(F)(F)F)COC1)O

Tpsa:
46.53

Logp:
0.6499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1