CS-0904635

4-(3-Oxocyclobutyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1378817-70-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0904635-50mg In Stock ₹ 24,299.04
100mg CS-0904635-100mg In Stock ₹ 36,191.88
250mg CS-0904635-250mg In Stock ₹ 51,678.24
500mg CS-0904635-500mg In Stock ₹ 81,196.44
1g CS-0904635-1g In Stock ₹ 1,04,126.52

CS-0904635 - 50mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

None

SMILES

N#CC1=CC=C(C2CC(C2)=O)C=C1

Tpsa

40.86

Logp

2.00478

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ78546
1378817-70-9 | 4-(3-oxocyclobutyl)benzonitrile
A2B Chem ₹ 48,170.28 - ₹ 1,61,109.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0904635

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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:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C2CC(C2)=O)C=C1

Tpsa:
40.86

Logp:
2.00478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₃

Molecular Weight:
181.12

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=CC(C#N)=C1O

Tpsa:
81.32

Logp:
1.10118

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0904637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
N#CC1=CC=C(C2CCC2)C=C1

Tpsa:
23.79

Logp:
2.82578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O₂

Molecular Weight:
166.11

Synonyms:
None

SMILES:
O=C(C1=NC(C#N)=CC=C1F)O

Tpsa:
73.98

Logp:
0.79058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1