CS-0718781

2-((1-Methyl-4-nitro-1H-pyrazol-3-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 1443279-60-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0718781-50mg In Stock ₹ 24,897.96
100mg CS-0718781-100mg In Stock ₹ 37,218.60
250mg CS-0718781-250mg In Stock ₹ 52,961.64
500mg CS-0718781-500mg In Stock ₹ 83,506.56

CS-0718781 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃O₄S

Molecular Weight

217.20

Synonyms

None

SMILES

CN1C=C(C(SCC(O)=O)=N1)[N+]([O-])=O

Tpsa

98.26

Logp

0.505

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV78064
1443279-60-4 | 2-((1-Methyl-4-nitro-1H-pyrazol-3-yl)thio)acetic acid
A2B Chem ₹ 49,025.88 - ₹ 1,31,847.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0718781

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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:
C₆H₇N₃O₄S

Molecular Weight:
217.20

Synonyms:
None

SMILES:
CN1C=C(C(SCC(O)=O)=N1)[N+]([O-])=O

Tpsa:
98.26

Logp:
0.505

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CN1C2C=CC(C=O)=CC2C2=CC=CC=C12

Tpsa:
20.31

Logp:
2.2837

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0718783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
CC1=C2N=C(C=C(N2N=C1)C(O)=O)C(F)(F)F

Tpsa:
67.49

Logp:
1.75472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0718784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃N₃O₂

Molecular Weight:
291.61

Synonyms:
None

SMILES:
OC(=O)C1=NN(C=C1)C1=NC=C(C=C1Cl)C(F)(F)F

Tpsa:
68.01

Logp:
2.6377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2