CS-0556895

3,5-Dimethyl-1-phenyl-4-(phenylthio)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 245725-85-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0556895-100mg In Stock ₹ 93,431.52

CS-0556895 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂S

Molecular Weight

280.39

Synonyms

None

SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)SC3=CC=CC=C3

Tpsa

17.82

Logp

4.64034

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX91079
245725-85-3 | 3,5-Dimethyl-1-phenyl-4-(phenylthio)-1H-pyrazole
A2B Chem ₹ 34,395.12

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

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Img

ChemScene

CS-0556895

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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:
C₁₇H₁₆N₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2=CC=CC=C2)C)SC3=CC=CC=C3

Tpsa:
17.82

Logp:
4.64034

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0556896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
N-Methylanabasine

SMILES:
CN1CCCC[C@H]1C2=CN=CC=C2

Tpsa:
16.13

Logp:
2.2384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0556897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃S

Molecular Weight:
283.35

Synonyms:
Propanoic acid, 3,3-dimethoxy-, 2-[(phenylamino)thioxomethyl]hydrazide

SMILES:
COC(CC(=O)NNC(=S)NC1=CC=CC=C1)OC

Tpsa:
71.62

Logp:
1.0132

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0556898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
4-(4,5-DIHYDRO-1 H-IMIDAZOL-2-YLAMINO)-BUTYRIC ACID

SMILES:
O=C(O)CCCNC1=NCCN1

Tpsa:
73.72

Logp:
-0.6

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4