CS-0647673

4,5-Dihydro-3,5-diphenyl-1H-pyrazole-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 29338-66-7

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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

C₁₆H₁₅N₃S

Molecular Weight

281.38

Synonyms

None

SMILES

S=C(N1N=C(CC1C2=CC=CC=C2)C3=CC=CC=C3)N

Tpsa

41.62

Logp

3.0813

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90057
29338-66-7 | 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
A2B Chem --

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

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Img

ChemScene

CS-0647673

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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:
C₁₆H₁₅N₃S

Molecular Weight:
281.38

Synonyms:
None

SMILES:
S=C(N1N=C(CC1C2=CC=CC=C2)C3=CC=CC=C3)N

Tpsa:
41.62

Logp:
3.0813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647674

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Purity:
98%

MDL No:
MFCD00107882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃O₂S₂

Molecular Weight:
311.30

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=CC(C(F)(F)F)=NN2C)S1)(N)=O

Tpsa:
77.98

Logp:
1.8148

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647675

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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:
C₁₅H₁₁ClFN₃

Molecular Weight:
287.72

Synonyms:
None

SMILES:
NC1=CC(C2=CC=C(Cl)C=C2)=NN1C3=CC=C(F)C=C3

Tpsa:
43.84

Logp:
3.914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647676

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Purity:
98%

MDL No:
MFCD00598887

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC=CC=C2N=C1)O

Tpsa:
70.42

Logp:
1.6386

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1