CS-0938689

3-(Difluoromethyl)-1-isobutyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1244964-06-4

Select a Size

Pack Size SKU Availability Price
1g CS-0938689-1g In Stock ₹ 2,45,899.44
5g CS-0938689-5g In Stock ₹ 6,97,998.48
10g CS-0938689-10g In Stock ₹ 10,31,254.68

CS-0938689 - 1g

₹ 2,45,899.44

In Stock

Quantity

1

Base Price: ₹ 2,45,899.44

GST (18%): ₹ 44,261.899

Total Price: ₹ 2,90,161.339

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂F₂N₂O₂

Molecular Weight

218.20

Synonyms

None

SMILES

O=C(O)C1=CN(N=C1C(F)F)CC(C)C

Tpsa

55.12

Logp

2.1749

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV49920
1244964-06-4 | 3-(difluoromethyl)-1-(2-methylpropyl)-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-0938689

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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:
C₉H₁₂F₂N₂O₂

Molecular Weight:
218.20

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1C(F)F)CC(C)C

Tpsa:
55.12

Logp:
2.1749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0938690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
FC(F)C1=C(N)C=NN1C=2C=CC=CC2

Tpsa:
43.84

Logp:
2.3921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938691

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₃

Molecular Weight:
306.74

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(Cl)N=C(C1)NCC2=CC=C(OC)C=C2

Tpsa:
60.45

Logp:
3.1423

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0938692

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
ClC1=CN=CC(OC2CC2)=C1

Tpsa:
22.12

Logp:
2.2762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2