CS-0360806

5-Methoxybenzo[c][1,2,5]thiadiazole

Manufacturer: ChemScene

CAS Number: 1753-76-0

Select a Size

Pack Size SKU Availability Price
1g CS-0360806-1g In Stock ₹ 9,582.72
5g CS-0360806-5g In Stock ₹ 41,325.48

CS-0360806 - 1g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂OS

Molecular Weight

166.20

Synonyms

5-Methoxy-2,1,3-benzothiadiazole

SMILES

COC1=CC2=NSN=C2C=C1

Tpsa

35.01

Logp

1.6999

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA94290
1753-76-0 | 2,1,3-Benzothiadiazole, 5-methoxy-
A2B Chem ₹ 3,850.20 - ₹ 46,630.20

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

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Img

ChemScene

CS-0360806

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
5-Methoxy-2,1,3-benzothiadiazole

SMILES:
COC1=CC2=NSN=C2C=C1

Tpsa:
35.01

Logp:
1.6999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
TOSLAB 857129

SMILES:
NC1=NN2C(C)=NC3=C(C=CC=C3)C2=N1

Tpsa:
69.1

Logp:
1.16812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0360808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
O=C(C1=C(C)N(CCC(F)(F)F)N=C1)O

Tpsa:
55.12

Logp:
1.84212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0360809

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2C(=C(N)N=N2)C

Tpsa:
56.73

Logp:
1.52544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2