CS-0160699

5-Methyl-6-nitrobenzo[c][1,2,5]thiadiazole

Manufacturer: ChemScene

CAS Number: 2453324-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0160699-1g In Stock ₹ 7,700.40

CS-0160699 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O₂S

Molecular Weight

195.20

Synonyms

None

SMILES

O=[N+](C1=CC2=NSN=C2C=C1C)[O-]

Tpsa

68.92

Logp

1.90792

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA39107
2453324-12-2 | 5-Methyl-6-nitrobenzo[c][1,2,5]thiadiazole
A2B Chem ₹ 2,139.00 - ₹ 16,513.08

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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-H320-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-0160699

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂S

Molecular Weight:
195.20

Synonyms:
None

SMILES:
O=[N+](C1=CC2=NSN=C2C=C1C)[O-]

Tpsa:
68.92

Logp:
1.90792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0160700

--


Purity:
96%

MDL No:
MFCD00082169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
Methyl 5-methyl-5-hexenoate

SMILES:
C=C(C)CCCC(OC)=O

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0160701

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-methyl-3-(2-thienyl)-, ethyl ester

SMILES:
O=C(C1=C(C2=CC=CS2)C=C(C)N1)OCC

Tpsa:
42.09

Logp:
3.22832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0160702

--


Purity:
98%

MDL No:
MFCD07364546

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
5-methyl-1H-Indole-2-carboxylic acid methyl ester

SMILES:
O=C(C(N1)=CC2=C1C=CC(C)=C2)OC

Tpsa:
42.09

Logp:
2.26292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1