CS-0938381

5-(((2,4-Difluorophenyl)thio)methyl)-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1252266-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0938381-5g In Stock ₹ 3,11,438.40

CS-0938381 - 5g

₹ 3,11,438.40

In Stock

Quantity

1

Base Price: ₹ 3,11,438.40

GST (18%): ₹ 56,058.912

Total Price: ₹ 3,67,497.312

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₂N₄OS

Molecular Weight

318.30

Synonyms

None

SMILES

N#CC=1C=NN2C(O)=CC(=NC12)CSC3=CC=C(F)C=C3F

Tpsa

74.21

Logp

2.87708

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW31107
1252266-60-6 | 5-{[(2,4-difluorophenyl)sulfanyl]methyl}-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile
A2B Chem ₹ 54,672.84 - ₹ 1,51,783.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0938381

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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:
C₁₄H₈F₂N₄OS

Molecular Weight:
318.30

Synonyms:
None

SMILES:
N#CC=1C=NN2C(O)=CC(=NC12)CSC3=CC=C(F)C=C3F

Tpsa:
74.21

Logp:
2.87708

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
N#CCN(C(=O)C=1C=CC=CC1)C2CC2

Tpsa:
44.1

Logp:
1.81478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0938383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C(SC1=CC=CC(N)=C1)N(C)C

Tpsa:
46.33

Logp:
2.0425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
O=C1OC2=CC=C(C=C2N1)NC(=O)C(N)CCSC

Tpsa:
101.12

Logp:
1.14

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5