CS-0718244

5-(3,4-Dimethylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 832737-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0718244-5g In Stock ₹ 95,741.64
10g CS-0718244-10g In Stock ₹ 1,41,858.48

CS-0718244 - 5g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈F₃N₅O

Molecular Weight

353.34

Synonyms

None

SMILES

CC1=C(C)C=C(C=C1)C1CC(N2N=C(C=C2N1)C(=O)NN)C(F)(F)F

Tpsa

84.97

Logp

2.76374

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76688
832737-72-1 | 5-(3,4-Dimethylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbohydrazide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0718244

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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:
C₁₆H₁₈F₃N₅O

Molecular Weight:
353.34

Synonyms:
None

SMILES:
CC1=C(C)C=C(C=C1)C1CC(N2N=C(C=C2N1)C(=O)NN)C(F)(F)F

Tpsa:
84.97

Logp:
2.76374

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0718246

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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:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(C)=O)SC(C)=C1

Tpsa:
55.4

Logp:
1.80152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₃N₂O₂

Molecular Weight:
315.09

Synonyms:
None

SMILES:
CCOC(=O)CN1N=C(C(Br)=C1C)C(F)(F)F

Tpsa:
44.12

Logp:
2.53592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CC1=CC(OC(F)F)=C(C=C1)[N+]([O-])=O

Tpsa:
52.37

Logp:
2.50462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3