CS-1057628

3-(Furan-2-yl)-1-phenyl-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 955971-69-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₃

Molecular Weight

254.24

Synonyms

None

SMILES

O=C(O)C1=CC(=NN1C=2C=CC=CC2)C=3OC=CC3

Tpsa

68.26

Logp

2.8305

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV25379
955971-69-4 | 3-(2-Furyl)-1-phenyl-1h-pyrazole-5-carboxylic acid
A2B Chem ₹ 10,181.64 - ₹ 27,892.56

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

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Img

ChemScene

CS-1057628

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1C=2C=CC=CC2)C=3OC=CC3

Tpsa:
68.26

Logp:
2.8305

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(OCC)C=C1)CCN

Tpsa:
69.39

Logp:
0.8177

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1057630

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CC2CNCCC2

Tpsa:
32.26

Logp:
1.9343

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.20

Synonyms:
None

SMILES:
O=C(NCCN)C=1C=CC=CC1C(F)(F)F

Tpsa:
55.12

Logp:
1.3939

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3