CS-0646978

2-Bromo-5-(cyclopropylmethyl)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1339686-05-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂S

Molecular Weight

219.10

Synonyms

None

SMILES

BrC1=NN=C(CC2CC2)S1

Tpsa

25.78

Logp

2.2531

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX59937
1339686-05-3 | 2-bromo-5-(cyclopropylmethyl)-1,3,4-thiadiazole
A2B Chem ₹ 47,656.92 - ₹ 85,645.56

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646978

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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:
C₆H₇BrN₂S

Molecular Weight:
219.10

Synonyms:
None

SMILES:
BrC1=NN=C(CC2CC2)S1

Tpsa:
25.78

Logp:
2.2531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂NO₂S

Molecular Weight:
341.01

Synonyms:
None

SMILES:
O=S(C1=C2N=CC=C(Cl)C2=CC=C1Br)(Cl)=O

Tpsa:
47.03

Logp:
3.5782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClO₄SSi

Molecular Weight:
312.89

Synonyms:
None

SMILES:
O=C([C@@]1(C)C[C@H](S(=O)(Cl)=O)C1)OCC[Si](C)(C)C

Tpsa:
60.44

Logp:
2.6051

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0646981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(C#C)C=C1)OC

Tpsa:
39.19

Logp:
1.15792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1