CS-0452431

Methyl benzo[c][1,2,5]thiadiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 42816-79-5

Select a Size

Pack Size SKU Availability Price
5g CS-0452431-5g In Stock ₹ 2,39,140.20

CS-0452431 - 5g

₹ 2,39,140.20

In Stock

Quantity

1

Base Price: ₹ 2,39,140.20

GST (18%): ₹ 43,045.236

Total Price: ₹ 2,82,185.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂S

Molecular Weight

194.21

Synonyms

methyl 2,1,3-benzothiadiazole-4-carboxylate

SMILES

COC(=O)C1=CC=CC2=NSN=C12

Tpsa

52.08

Logp

1.4779

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI50311
42816-79-5 | Methyl benzo[c][1,2,5]thiadiazole-4-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452431

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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:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
methyl 2,1,3-benzothiadiazole-4-carboxylate

SMILES:
COC(=O)C1=CC=CC2=NSN=C12

Tpsa:
52.08

Logp:
1.4779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452432

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
4-bromo-5-nonanone

SMILES:
CCCCC(=O)C(CCC)Br

Tpsa:
17.07

Logp:
3.3093

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0452433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂S

Molecular Weight:
244.31

Synonyms:
2'-(methylsulfinyl)[1,1'-biphenyl]-4-carbaldehyde

SMILES:
CS(=O)C1=CC=CC=C1C2=CC=C(C=C2)C=O

Tpsa:
34.14

Logp:
2.9035

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Cl₃N₄

Molecular Weight:
247.55

Synonyms:
6,7-Dihydro-5H-pyrrolo[2,1-c]-1,2,4-triazole-3-methanaminehydrochloride

SMILES:
C1CC2=NN=C(CN)N2C1.Cl.Cl.Cl

Tpsa:
56.73

Logp:
0.9484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1