CS-0701266

5-(4-Fluorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 675830-44-1

Select a Size

Pack Size SKU Availability Price
5g CS-0701266-5g In Stock ₹ 1,86,777.48

CS-0701266 - 5g

₹ 1,86,777.48

In Stock

Quantity

1

Base Price: ₹ 1,86,777.48

GST (18%): ₹ 33,619.946

Total Price: ₹ 2,20,397.426

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

Other Options

Image Product Name Manufacturer Price Range
AV76863
675830-44-1 | 5-(4-FLUORO-PHENYL)-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]P+
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-0701266

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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:
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

Img

ChemScene

CS-0701271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₅S

Molecular Weight:
330.25

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1CCN1N=C(C)C(Br)=C1C

Tpsa:
51.43

Logp:
2.77913

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4