CS-0558536

2-Methyl-7-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 701202-41-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0558536-100mg In Stock ₹ 71,613.72

CS-0558536 - 100mg

₹ 71,613.72

In Stock

Quantity

1

Base Price: ₹ 71,613.72

GST (18%): ₹ 12,890.47

Total Price: ₹ 84,504.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉N₃S

Molecular Weight

215.27

Synonyms

None

SMILES

CC1=NN2C(C3=CC=CS3)=CC=NC2=C1

Tpsa

30.19

Logp

2.76622

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG36420
701202-41-7 | 2-Methyl-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine
A2B Chem ₹ 57,581.88

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-0558536

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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:
C₁₁H₉N₃S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
CC1=NN2C(C3=CC=CS3)=CC=NC2=C1

Tpsa:
30.19

Logp:
2.76622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0558537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂NS

Molecular Weight:
292.98

Synonyms:
4,6-dibromo-benzothiazole

SMILES:
C1=C(C=C(C2=C1SC=N2)Br)Br

Tpsa:
12.89

Logp:
3.8213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0558538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrN

Molecular Weight:
274.16

Synonyms:
1,4-Dimethyl-6-bromo-9H-carbazole

SMILES:
CC1=C2C3=C(C=CC(=C3)Br)NC2=C(C=C1)C

Tpsa:
15.79

Logp:
4.70044

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0558540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₂

Molecular Weight:
324.42

Synonyms:
None

SMILES:
CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Tpsa:
41.57

Logp:
4.1493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5