CS-0895209

4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 60798-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0895209-1g In Stock ₹ 1,39,633.92

CS-0895209 - 1g

₹ 1,39,633.92

In Stock

Quantity

1

Base Price: ₹ 1,39,633.92

GST (18%): ₹ 25,134.106

Total Price: ₹ 1,64,768.026

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃O

Molecular Weight

199.21

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)N2N=C(C)CC2=O

Tpsa

56.46

Logp

1.67088

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0895209

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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:
C₁₁H₉N₃O

Molecular Weight:
199.21

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)N2N=C(C)CC2=O

Tpsa:
56.46

Logp:
1.67088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895210

--


Purity:
98%

MDL No:
MFCD01619014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1)C2=CC=C(O)C=C2

Tpsa:
52.9

Logp:
1.5048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1)C=2C=CC=CC2OC

Tpsa:
41.9

Logp:
1.8078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0895212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1N(N=C(C)C1)C=2C=CC=CC2O

Tpsa:
52.9

Logp:
1.5048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1