CS-0864107

(S)-5,5-Difluoro-1-(4-methoxybenzyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-4-ol

Manufacturer: ChemScene

CAS Number: 2924907-16-2

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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

C₁₄H₁₄F₂N₂O₂

Molecular Weight

280.27

Synonyms

None

SMILES

O[C@@H]1C(F)(F)CC2=C1C=NN2CC3=CC=C(OC)C=C3

Tpsa

47.28

Logp

2.1648

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0864107

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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:
C₁₄H₁₄F₂N₂O₂

Molecular Weight:
280.27

Synonyms:
None

SMILES:
O[C@@H]1C(F)(F)CC2=C1C=NN2CC3=CC=C(OC)C=C3

Tpsa:
47.28

Logp:
2.1648

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0864109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BrN₂O₂Si

Molecular Weight:
307.26

Synonyms:
None

SMILES:
C[Si](CCOCN1C=C(Br)N=C1OC)(C)C

Tpsa:
36.28

Logp:
2.9665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0864110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₂O

Molecular Weight:
177.00

Synonyms:
None

SMILES:
COC1=NC=C(Br)N1

Tpsa:
37.91

Logp:
1.1808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFO₂S

Molecular Weight:
289.12

Synonyms:
None

SMILES:
O=C(C1=C(Br)C2=CC=C(F)C=C2S1)OC

Tpsa:
26.3

Logp:
3.5895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1