CS-0051696

3-(Difluoromethyl)-1-methyl-1H-pyrazol-5-ol

Manufacturer: ChemScene

CAS Number: 129922-58-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0051696-100mg In Stock ₹ 4,717.00
250mg CS-0051696-250mg In Stock ₹ 6,853.00
1g CS-0051696-1g In Stock ₹ 16,643.00
5g CS-0051696-5g In Stock ₹ 49,751.00
10g CS-0051696-10g In Stock ₹ 94,251.00
25g CS-0051696-25g In Stock ₹ 1,88,502.00

CS-0051696 - 100mg

₹ 4,717.00

In Stock

Quantity

1

Base Price: ₹ 4,717.00

GST (18%): ₹ 849.06

Total Price: ₹ 5,566.06

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₂N₂O

Molecular Weight

148.11

Synonyms

1-Methyl-5-hydroxy-3-(difluoroMethyl)pyrazole

SMILES

CN1N=C(C=C1O)C(F)F

Tpsa

38.05

Logp

1.0633

H Acceptors

3

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0051696

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₆F₂N₂O

Molecular Weight:
148.11

Synonyms:
1-Methyl-5-hydroxy-3-(difluoroMethyl)pyrazole

SMILES:
CN1N=C(C=C1O)C(F)F

Tpsa:
38.05

Logp:
1.0633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0051697

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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:
C₅H₁₀ClF₂NO

Molecular Weight:
173.59

Synonyms:
None

SMILES:
Cl.FC(F)OC1CCNC1

Tpsa:
21.26

Logp:
1.0093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0051698

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
3-[Bis(phenylMethyl)aMino]-3-oxetanecarbonitrile

SMILES:
N#CC1(COC1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
36.26

Logp:
2.98138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0051699

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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:
C₇H₄ClFO₄S

Molecular Weight:
238.62

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC(F)=C1)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
1.4514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2