CS-0647403

2-(Difluoromethyl)-5-iodo-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1344266-66-5

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

C₃HF₂IN₂S

Molecular Weight

262.02

Synonyms

None

SMILES

IC1=NN=C(C(F)F)S1

Tpsa

25.78

Logp

2.0803

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30890
1344266-66-5 | 2-(difluoromethyl)-5-iodo-1,3,4-thiadiazole
A2B Chem ₹ 36,876.36 - ₹ 4,16,591.64

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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-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647403

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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:
C₃HF₂IN₂S

Molecular Weight:
262.02

Synonyms:
None

SMILES:
IC1=NN=C(C(F)F)S1

Tpsa:
25.78

Logp:
2.0803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₃

Molecular Weight:
158.16

Synonyms:
None

SMILES:
CC1=NN=C(C(OC)OC)O1

Tpsa:
57.38

Logp:
0.66942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrClN₂O

Molecular Weight:
237.48

Synonyms:
None

SMILES:
O=C1C(Br)=CC(Cl)=NN1CC

Tpsa:
34.89

Logp:
1.6791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647406

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
OCC1=C(Cl)C=CN=C1Br

Tpsa:
33.12

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1