CS-0660500

2-((4-Formyl-3-methyl-1-phenyl-1h-pyrazol-5-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 24099-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0660500-5g In Stock ₹ 1,88,488.68

CS-0660500 - 5g

₹ 1,88,488.68

In Stock

Quantity

1

Base Price: ₹ 1,88,488.68

GST (18%): ₹ 33,927.962

Total Price: ₹ 2,22,416.642

Purity

98%

MDL No

MFCD14281970

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₃S

Molecular Weight

276.31

Synonyms

None

SMILES

CC1=NN(C(=C1C=O)SCC(=O)O)C2=CC=CC=C2

Tpsa

72.19

Logp

2.16992

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA35981
24099-02-3 | [(4-Formyl-3-methyl-1-phenyl-1h-pyrazol-5-yl)thio]acetic acid
A2B Chem ₹ 54,245.04 - ₹ 3,82,196.52

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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-0660500

--


Purity:
98%

MDL No:
MFCD14281970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
CC1=NN(C(=C1C=O)SCC(=O)O)C2=CC=CC=C2

Tpsa:
72.19

Logp:
2.16992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0660501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(C1=C2C(C(CC2)=O)=C(Cl)N1C)OCC

Tpsa:
48.3

Logp:
1.9841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
O=C(C1=C2C(OCCO2)=C(Br)C=C1)N

Tpsa:
61.55

Logp:
1.3192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BF₃O₂-

Molecular Weight:
192.95

Synonyms:
None

SMILES:
[B-](C12CC(C1)(C2)C(=O)OC)(F)(F)F

Tpsa:
26.3

Logp:
1.9311

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2