CS-0560689

1-Cyclohexyl-5-(difluoromethyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1498748-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0560689-5g In Stock ₹ 2,85,684.84

CS-0560689 - 5g

₹ 2,85,684.84

In Stock

Quantity

1

Base Price: ₹ 2,85,684.84

GST (18%): ₹ 51,423.271

Total Price: ₹ 3,37,108.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₂N₂O₂

Molecular Weight

244.24

Synonyms

None

SMILES

C1CCC(CC1)N2C(=C(C=N2)C(=O)O)C(F)F

Tpsa

55.12

Logp

3.0241

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM06010
1498748-48-3 | 1-Cyclohexyl-5-(difluoromethyl)-1H-pyrazole-4-carboxylic acid
A2B Chem --

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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-0560689

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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:
C₁₁H₁₄F₂N₂O₂

Molecular Weight:
244.24

Synonyms:
None

SMILES:
C1CCC(CC1)N2C(=C(C=N2)C(=O)O)C(F)F

Tpsa:
55.12

Logp:
3.0241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FN₃

Molecular Weight:
155.17

Synonyms:
None

SMILES:
CC1=C(F)C(NC)=NC(C)=N1

Tpsa:
37.81

Logp:
1.27424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(N1CC(CN)CCC1)C2=CN=CN2

Tpsa:
75.01

Logp:
0.2206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
1-Amino-cyclopropanecarboxylic acid cyclobutylamide

SMILES:
C1CC(C1)NC(=O)C2(CC2)N

Tpsa:
55.12

Logp:
0.1464

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2