CS-0557157

Pyrazolo[1,5-a]pyrimidine-3-carbothioamide

Manufacturer: ChemScene

CAS Number: 1421263-27-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0557157-250mg In Stock ₹ 4,705.80
1g CS-0557157-1g In Stock ₹ 12,406.20
5g CS-0557157-5g In Stock ₹ 48,341.40

CS-0557157 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄S

Molecular Weight

178.21

Synonyms

None

SMILES

C1=CN2C(=C(C=N2)C(=S)N)N=C1

Tpsa

56.21

Logp

0.3635

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX93473
1421263-27-5 | Pyrazolo[1,5-a]pyrimidine-3-carbothioamide
A2B Chem ₹ 5,390.28 - ₹ 52,961.64

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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-0557157

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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:
C₇H₆N₄S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
C1=CN2C(=C(C=N2)C(=S)N)N=C1

Tpsa:
56.21

Logp:
0.3635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O₃

Molecular Weight:
272.23

Synonyms:
2-(4-Fluorophenyl)-7-methyl-5-nitro-1,3-benzoxazole

SMILES:
CC1=CC(=CC2=C1OC(=N2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Tpsa:
69.17

Logp:
3.85052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NC3=C(O2)C(=CC(=C3)[N+](=O)[O-])C

Tpsa:
69.17

Logp:
4.01984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₅

Molecular Weight:
290.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NN(C(=O)C=C2OC)CC(=O)O

Tpsa:
90.65

Logp:
1.0121

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5