CS-1039963

(2,4-Difluorophenyl)(1H-pyrazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1897736-08-1

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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

C₁₀H₈F₂N₂O

Molecular Weight

210.18

Synonyms

None

SMILES

FC1=CC=C(C(F)=C1)C(O)C=2C=NNC2

Tpsa

48.91

Logp

1.7696

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX31569
1897736-08-1 | (2,4-difluorophenyl)(1H-pyrazol-4-yl)methanol
A2B Chem ₹ 52,619.40

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-1039963

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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:
C₁₀H₈F₂N₂O

Molecular Weight:
210.18

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)C(O)C=2C=NNC2

Tpsa:
48.91

Logp:
1.7696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1039964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=C(O)C1(NCCC1)C=2C=CC=C(Br)C2

Tpsa:
49.33

Logp:
2.1124

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1039965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
BrC1=CC=C(OC2=CN=C(N=C2)N)C=C1

Tpsa:
61.03

Logp:
2.6136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
ClC=1N=C(C=C2C=C(C=CC12)C)C

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0