CS-0282501

1-(Difluoromethyl)-3,5-dimethyl-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1005633-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0282501-1g In Stock ₹ 1,98,648.00
5g CS-0282501-5g In Stock ₹ 5,60,967.00
10g CS-0282501-10g In Stock ₹ 8,27,967.00

CS-0282501 - 1g

₹ 1,98,648.00

In Stock

Quantity

1

Base Price: ₹ 1,98,648.00

GST (18%): ₹ 35,756.64

Total Price: ₹ 2,34,404.64

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉F₂N₃

Molecular Weight

161.15

Synonyms

1-(difluoromethyl)-3,5-dimethylpyrazol-4-amine

SMILES

CC1=NN(C(=C1N)C)C(F)F

Tpsa

43.84

Logp

1.47724

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV63501
1005633-15-7 | 1-(Difluoromethyl)-3,5-dimethyl-1H-pyrazol-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282501

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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:
C₆H₉F₂N₃

Molecular Weight:
161.15

Synonyms:
1-(difluoromethyl)-3,5-dimethylpyrazol-4-amine

SMILES:
CC1=NN(C(=C1N)C)C(F)F

Tpsa:
43.84

Logp:
1.47724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0282502

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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:
C₁₅H₂₀N₄

Molecular Weight:
256.35

Synonyms:
None

SMILES:
CC1=NN(C(=C1N2CCNCC2)C)C3=CC=CC=C3

Tpsa:
33.09

Logp:
1.89874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282503

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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:
C₁₁H₁₇ClN₂O₂S

Molecular Weight:
276.78

Synonyms:
None

SMILES:
CC1=NN(C(=C1S(=O)(=O)Cl)C)C2CCCCC2

Tpsa:
51.96

Logp:
2.93264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0282504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC1=NN(C(C(F)(F)F)=C1)CCC(N)=S

Tpsa:
43.84

Logp:
1.88652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3