CS-0544520

N-((1-methyl-1H-indazol-5-yl)carbamothioyl)benzamide

Manufacturer: ChemScene

CAS Number: 860649-96-3

Select a Size

Pack Size SKU Availability Price
5g CS-0544520-5g In Stock ₹ 1,46,992.08

CS-0544520 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₄OS

Molecular Weight

310.37

Synonyms

N-BENZOYL-N'-(1-METHYL-1H-INDAZOL-5-YL)THIOUREA

SMILES

CN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3)C=N1

Tpsa

58.95

Logp

2.7001

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0544520

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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:
C₁₆H₁₄N₄OS

Molecular Weight:
310.37

Synonyms:
N-BENZOYL-N'-(1-METHYL-1H-INDAZOL-5-YL)THIOUREA

SMILES:
CN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3)C=N1

Tpsa:
58.95

Logp:
2.7001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
1,2-Dihydro-5-Methoxy-3H-benz[e]inden-3-one

SMILES:
COC1=CC2=C(CCC2=O)C3=CC=CC=C31

Tpsa:
26.3

Logp:
2.9773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0544523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄OS

Molecular Weight:
244.27

Synonyms:
7-MERCAPTO-2-PHENYL-5H-PYRAZOLO[1,5-D][1,2,4]TRIAZIN-4-ONE

SMILES:
C1=CC=C(C=C1)C2=NN3C(=C2)C(=O)NNC3=S

Tpsa:
65.95

Logp:
1.74719

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0544524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₇

Molecular Weight:
283.19

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OCCO2

Tpsa:
133.84

Logp:
1.2326

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3