CS-0701265

5-(Thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 827588-71-6

Select a Size

Pack Size SKU Availability Price
5g CS-0701265-5g In Stock ₹ 2,47,439.52

CS-0701265 - 5g

₹ 2,47,439.52

In Stock

Quantity

1

Base Price: ₹ 2,47,439.52

GST (18%): ₹ 44,539.114

Total Price: ₹ 2,91,978.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃N₃S

Molecular Weight

273.28

Synonyms

None

SMILES

FC(F)(F)C1CC(NC2=CC=NN12)C1=CC=CS1

Tpsa

29.85

Logp

3.6049

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV76870
827588-71-6 | 5-(Thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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-0701265

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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:
C₁₁H₁₀F₃N₃S

Molecular Weight:
273.28

Synonyms:
None

SMILES:
FC(F)(F)C1CC(NC2=CC=NN12)C1=CC=CS1

Tpsa:
29.85

Logp:
3.6049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₄N₃

Molecular Weight:
285.24

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1CC(N2N=CC=C2N1)C(F)(F)F

Tpsa:
29.85

Logp:
3.6825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701269

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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:
C₁₇H₁₆BrN₃OS

Molecular Weight:
390.30

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1C1=CC(COC2=C(Br)C=CC=C2)=CC=C1

Tpsa:
42.84

Logp:
4.96909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₆O₂S

Molecular Weight:
296.35

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1CCN1N=C(C)C(=C1C)[N+]([O-])=O

Tpsa:
94.57

Logp:
1.92483

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5