CS-0673062

5-(Bromomethyl)benzo[d][1,2,3]thiadiazole

Manufacturer: ChemScene

CAS Number: 850375-03-0

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Purity

98%

MDL No

MFCD06411539

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₂S

Molecular Weight

229.10

Synonyms

None

SMILES

C1=CC2=C(C=C1CBr)N=NS2

Tpsa

25.78

Logp

2.5862

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD95039
850375-03-0 | 5-(Bromomethyl)benzo[d][1,2,3]thiadiazole
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-H319

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-0673062

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Purity:
98%

MDL No:
MFCD06411539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
None

SMILES:
C1=CC2=C(C=C1CBr)N=NS2

Tpsa:
25.78

Logp:
2.5862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673063

--


Purity:
98%

MDL No:
MFCD27938280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CC(C)C1=CN2C=CN=C(C2=N1)Cl

Tpsa:
30.19

Logp:
2.5061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673064

--


Purity:
98%

MDL No:
MFCD13183405

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(C=C2)C(=O)OC(C)(C)C

Tpsa:
57.53

Logp:
3.6012

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673065

--


Purity:
98%

MDL No:
MFCD04115628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃O

Molecular Weight:
269.77

Synonyms:
None

SMILES:
C1CN(CCN1)CC(=O)NCC2=CC=CC=C2.Cl

Tpsa:
44.37

Logp:
0.6298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4