CS-0361708

Methyl 2-((6-chloropyridazin-3-yl)thio)acetate

Manufacturer: ChemScene

CAS Number: 879403-49-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0361708-100mg In Stock ₹ 93,517.08

CS-0361708 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₂S

Molecular Weight

218.66

Synonyms

Methyl 2-(6-chloropyridazin-3-ylthio)acetate

SMILES

O=C(OC)CSC1=NN=C(Cl)C=C1

Tpsa

52.08

Logp

1.3951

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI58831
879403-49-3 | Methyl [(6-chloropyridazin-3-yl)thio]acetate
A2B Chem --

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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-0361708

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂S

Molecular Weight:
218.66

Synonyms:
Methyl 2-(6-chloropyridazin-3-ylthio)acetate

SMILES:
O=C(OC)CSC1=NN=C(Cl)C=C1

Tpsa:
52.08

Logp:
1.3951

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
O=C(OC)CNC1=NC(C2=CC=CC=C2)=C3C=C(C)C=CC3=N1

Tpsa:
64.11

Logp:
3.19012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0361710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₅O₅S

Molecular Weight:
382.26

Synonyms:
Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulfonyl]-benzenecarboxylate

SMILES:
COC(=O)C1=CC=CC=C1S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
69.67

Logp:
2.9364

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇ClN₂O₄

Molecular Weight:
322.83

Synonyms:
None

SMILES:
CC(C)(OC(NC(C(OC)=O)CN1CCCCC1)=O)C.Cl

Tpsa:
67.87

Logp:
1.9604

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4