CS-0071018

(Pyridazin-3-ylthio)acetic acid

Manufacturer: ChemScene

CAS Number: 794574-61-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0071018-2.5g In Stock ₹ 93,345.96
5g CS-0071018-5g In Stock ₹ 1,38,264.96
10g CS-0071018-10g In Stock ₹ 2,04,916.20

CS-0071018 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

97%

MDL No

MFCD16652639

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₂S

Molecular Weight

170.19

Synonyms

None

SMILES

O=C(O)CSC1=NN=CC=C1

Tpsa

63.08

Logp

0.6533

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80661
794574-61-1 | (Pyridazin-3-ylthio)acetic acid
A2B Chem ₹ 44,747.88 - ₹ 4,55,179.20

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

Show Difference

Img

ChemScene

CS-0071018

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Purity:
97%

MDL No:
MFCD16652639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
O=C(O)CSC1=NN=CC=C1

Tpsa:
63.08

Logp:
0.6533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅F₃N₂O₄

Molecular Weight:
404.34

Synonyms:
None

SMILES:
O=C(OCC)C1=C(NC2=CC=C(C=C2)C(O)=O)C(C(N=C1)=C3)=CC=C3C(F)(F)F

Tpsa:
88.52

Logp:
4.8721

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0071021

--


Purity:
97%

MDL No:
MFCD14584924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
1-[(diphenylmethylene)amino]-2-Pyrrolidinone

SMILES:
O=C1N(CCC1)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
32.67

Logp:
3.0614

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0071022

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Purity:
97%

MDL No:
MFCD00141578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂NO₂

Molecular Weight:
306.14

Synonyms:
None

SMILES:
O=C1N(CC(C(Cl)=C2)=CC=C2Cl)C3=CC=CC=C3C1=O

Tpsa:
37.38

Logp:
3.7229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2