CS-0095987

4-Phenyl-1H-pyrazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 21673-04-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0095987-100mg In Stock ₹ 941.16
250mg CS-0095987-250mg In Stock ₹ 1,026.72
1g CS-0095987-1g In Stock ₹ 2,481.24
5g CS-0095987-5g In Stock ₹ 11,465.04

CS-0095987 - 100mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD20486377

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃

Molecular Weight

169.18

Synonyms

2-oxo-4-phenyl-2,5-dihydro-furan-3-carbonitrile

SMILES

N#CC1=NNC=C1C2=CC=CC=C2

Tpsa

52.47

Logp

1.94838

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0095987

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Purity:
98%

MDL No:
MFCD20486377

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
2-oxo-4-phenyl-2,5-dihydro-furan-3-carbonitrile

SMILES:
N#CC1=NNC=C1C2=CC=CC=C2

Tpsa:
52.47

Logp:
1.94838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095991

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Purity:
98%

MDL No:
MFCD00092314

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
IFLAB-BB F1901-0076

SMILES:
O=C(C1=C(C)OC=C1)O

Tpsa:
50.44

Logp:
1.28622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095993

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Purity:
98%

MDL No:
MFCD00016511

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆Br₂O₃

Molecular Weight:
309.94

Synonyms:
3,5-Dibromo-p-anisic acid

SMILES:
O=C(O)C1=CC(Br)=C(OC)C(Br)=C1

Tpsa:
46.53

Logp:
2.9184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0095995

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
4-HYDROXY-6-CYANOQUINOLINE

SMILES:
N#CC1=CC=C2N=CC=C(O)C2=C1

Tpsa:
56.91

Logp:
1.81208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0