CS-1163396

5-((4-Fluorophenoxy)methyl)-1,2,3-thiadiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1355195-68-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇FN₂O₃S

Molecular Weight

254.24

Synonyms

None

SMILES

O=C(O)C=1N=NSC1COC2=CC=C(F)C=C2

Tpsa

72.31

Logp

1.9544

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BW38379
1355195-68-4 | 5-((4-Fluorophenoxy)methyl)-1,2,3-thiadiazole-4-carboxylic acid
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1163396

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₃S

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C(O)C=1N=NSC1COC2=CC=C(F)C=C2

Tpsa:
72.31

Logp:
1.9544

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1163397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂O

Molecular Weight:
192.59

Synonyms:
None

SMILES:
FC(F)C=1C=CC=C(OC)C1Cl

Tpsa:
9.23

Logp:
3.2862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1163398

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrN₃

Molecular Weight:
308.22

Synonyms:
None

SMILES:
N#CC=1C(Br)=CC=CC1N2CCC(N(C)C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃N₂O₂

Molecular Weight:
274.24

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(OC2CC2)=C1)C(F)(F)F)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A