CS-0099521

3-(Difluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole

Manufacturer: ChemScene

CAS Number: 1626337-82-3

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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

C₈H₈F₂N₂

Molecular Weight

170.16

Synonyms

None

SMILES

FC(C1=NNC2=C1C(C3)C3C2)F

Tpsa

28.68

Logp

2.0069

H Acceptors

1

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099521

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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:
C₈H₈F₂N₂

Molecular Weight:
170.16

Synonyms:
None

SMILES:
FC(C1=NNC2=C1C(C3)C3C2)F

Tpsa:
28.68

Logp:
2.0069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂N₂O₃

Molecular Weight:
270.23

Synonyms:
None

SMILES:
O=C(OCC)CN1N=C(C(F)F)C(C2C3C2)=C1C3=O

Tpsa:
61.19

Logp:
1.6836

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0099523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
O=C1N(C)CC2=C1C=C(OC)C(Cl)=C2

Tpsa:
29.54

Logp:
1.9342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099526

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Purity:
95% +(contains <10%H2O)

MDL No:
MFCD00521155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₃

Molecular Weight:
139.11

Synonyms:
4-oxo-1H-pyridine-2-carboxylic acid

SMILES:
O=C(C1=CC(C=CN1)=O)O

Tpsa:
70.16

Logp:
0.0731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1