CS-0715417

4-Amino-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbothioamide

Manufacturer: ChemScene

CAS Number: 1374509-52-0

Select a Size

Pack Size SKU Availability Price
5g CS-0715417-5g In Stock ₹ 75,292.80

CS-0715417 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₆S

Molecular Weight

270.31

Synonyms

None

SMILES

NC(=S)C1=C(N)N2N=CC(=C2N=N1)C1=CC=CC=C1

Tpsa

95.12

Logp

1.0077

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33116
1374509-52-0 | 4-Amino-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carbothioamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0715417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₆S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
NC(=S)C1=C(N)N2N=CC(=C2N=N1)C1=CC=CC=C1

Tpsa:
95.12

Logp:
1.0077

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0715418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₇O

Molecular Weight:
283.29

Synonyms:
None

SMILES:
CC1=NN2C(N=NC(C(=O)NN)=C2N)=C1C1=CC=CC=C1

Tpsa:
124.22

Logp:
0.28542

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0715419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C1=C(C)OC(C)=C1C(O)=O

Tpsa:
50.44

Logp:
4.38504

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₇

Molecular Weight:
229.24

Synonyms:
None

SMILES:
C(CC1=CN=CN1)NC1=C2NC=NC2=NC=N1

Tpsa:
95.17

Logp:
0.7306

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4