CS-0646923

2-Bromo-5-((trifluoromethyl)thio)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 2172478-92-9

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

C₃BrF₃N₂S₂

Molecular Weight

265.07

Synonyms

None

SMILES

FC(SC1=NN=C(Br)S1)(F)F

Tpsa

25.78

Logp

2.9125

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY03315
2172478-92-9 | 2-bromo-5-[(trifluoromethyl)sulfanyl]-1,3,4-thiadiazole
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0646923

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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:
C₃BrF₃N₂S₂

Molecular Weight:
265.07

Synonyms:
None

SMILES:
FC(SC1=NN=C(Br)S1)(F)F

Tpsa:
25.78

Logp:
2.9125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0646924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=C(C=O)C=C(Cl)N=C1)=O

Tpsa:
59.06

Logp:
2.5321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646925

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NC1=NOC=C1C(C)C

Tpsa:
52.05

Logp:
1.3802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈OSi

Molecular Weight:
240.46

Synonyms:
None

SMILES:
C=C[C@H]1CC[C@H](O[Si](C)(C(C)(C)C)C)CC1

Tpsa:
9.23

Logp:
4.753

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3