CS-0751459

7-(Thiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1193203-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0751459-1g In Stock ₹ 68,875.80
5g CS-0751459-5g In Stock ₹ 1,92,937.80

CS-0751459 - 1g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇N₃O₂S

Molecular Weight

245.26

Synonyms

None

SMILES

OC(=O)C1=C2N=CC=C(N2N=C1)C1=CSC=C1

Tpsa

67.49

Logp

2.156

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA08317
1193203-66-5 | 7-(Thiophen-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751459

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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:
C₁₁H₇N₃O₂S

Molecular Weight:
245.26

Synonyms:
None

SMILES:
OC(=O)C1=C2N=CC=C(N2N=C1)C1=CSC=C1

Tpsa:
67.49

Logp:
2.156

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
OC(=O)C1=CN2C=CSC2=C1

Tpsa:
41.71

Logp:
1.699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751461

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
OC(=O)C1=NN2C=CC(=CC2=C1)C1=CC=CC=C1

Tpsa:
54.6

Logp:
2.6995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C1CC2=C(CN1)C(=NO2)C1=CC=NC=C1

Tpsa:
50.95

Logp:
1.3823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1