CS-0605690

5-(Chlorodifluoromethyl)-1-(4-chlorophenyl)-3-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 321998-13-4

Select a Size

Pack Size SKU Availability Price
5g CS-0605690-5g In Stock ₹ 1,47,077.64

CS-0605690 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈Cl₂F₂N₂

Molecular Weight

277.10

Synonyms

None

SMILES

CC1=NN(C(=C1)C(F)(F)Cl)C2=CC=C(C=C2)Cl

Tpsa

17.82

Logp

4.12222

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0605690

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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:
C₁₁H₈Cl₂F₂N₂

Molecular Weight:
277.10

Synonyms:
None

SMILES:
CC1=NN(C(=C1)C(F)(F)Cl)C2=CC=C(C=C2)Cl

Tpsa:
17.82

Logp:
4.12222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0605692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)C3=CC=NN3

Tpsa:
28.68

Logp:
4.2279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0605698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CC(C)(CNC(=O)C1=CC=C(C=C1)Br)O

Tpsa:
49.33

Logp:
1.9498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0605700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C)CS(=O)(=O)C2=CC=CC=C2

Tpsa:
62.82

Logp:
2.00044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3