CS-0006557

4-Bromo-7-methylbenzo[c][1,2,5]thiadiazole

Manufacturer: ChemScene

CAS Number: 2255-80-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0006557-100mg In Stock ₹ 1,112.28
250mg CS-0006557-250mg In Stock ₹ 2,566.80
1g CS-0006557-1g In Stock ₹ 5,133.60
5g CS-0006557-5g In Stock ₹ 15,400.80

CS-0006557 - 100mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD09033639

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₂S

Molecular Weight

229.10

Synonyms

4-BROMO-7-METHYL-BENZO[1,2,5]THIADIAZOLE

SMILES

BrC1=CC=C(C)C2=NSN=C21

Tpsa

25.78

Logp

2.76222

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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

P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0006557

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Purity:
98%

MDL No:
MFCD09033639

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
4-BROMO-7-METHYL-BENZO[1,2,5]THIADIAZOLE

SMILES:
BrC1=CC=C(C)C2=NSN=C21

Tpsa:
25.78

Logp:
2.76222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006558

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
tert-butyl (2R)-2-methyl-4-oxopyrrolidine-1-carboxylate

SMILES:
O=C1CN(C(OC(C)(C)C)=O)[C@H](C)C1

Tpsa:
46.61

Logp:
1.5848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006559

--


Purity:
98%

MDL No:
MFCD04004149

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Ethyl 3-(pyridin-2-YL)propanoate

SMILES:
O=C(OCC)CCC1=NC=CC=C1

Tpsa:
39.19

Logp:
1.5773

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0006560

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Purity:
95+%

MDL No:
MFCD13688993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
Quinoxaline, 2-bromo-7-chloro-

SMILES:
ClC1=CC=C2N=CC(Br)=NC2=C1

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0