CS-0647073

2-Chloro-5-(chloromethyl)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 65647-54-3

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

C₃H₂Cl₂N₂S

Molecular Weight

169.03

Synonyms

None

SMILES

ClCC1=NN=C(Cl)S1

Tpsa

25.78

Logp

1.9303

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ80923
65647-54-3 | 2-Chloro-5-(chloromethyl)-1,3,4-thiadiazole
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂Cl₂N₂S

Molecular Weight:
169.03

Synonyms:
None

SMILES:
ClCC1=NN=C(Cl)S1

Tpsa:
25.78

Logp:
1.9303

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647074

--


Purity:
98%

MDL No:
MFCD18345076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂S

Molecular Weight:
221.12

Synonyms:
None

SMILES:
CC(C)CC1=NN=C(Br)S1

Tpsa:
25.78

Logp:
2.4991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0647075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CC1=CC(NCC)=NO1

Tpsa:
38.06

Logp:
1.41482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0647080

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅Br₂N

Molecular Weight:
250.92

Synonyms:
None

SMILES:
BrCC1=CN=CC(Br)=C1

Tpsa:
12.89

Logp:
2.739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1