CS-1094278

2-((5-Chloro-1,2,3-thiadiazol-4-yl)methoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 338954-26-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClN₂O₂S

Molecular Weight

254.69

Synonyms

None

SMILES

O=CC=1C=CC=CC1OCC=2N=NSC2Cl

Tpsa

52.08

Logp

2.583

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84155
338954-26-0 | 2-[(5-chloro-1,2,3-thiadiazol-4-yl)methoxy]benzaldehyde
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-1094278

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂S

Molecular Weight:
254.69

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1OCC=2N=NSC2Cl

Tpsa:
52.08

Logp:
2.583

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1094280

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=C(C1=NOC2C(=O)N(C(=O)C12)C=3C=CC=CC3)C

Tpsa:
76.04

Logp:
0.5198

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094281

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄ClN₃

Molecular Weight:
319.79

Synonyms:
None

SMILES:
N#CC1=C(N=C(C=2C=CC=CC2)C(=C1C=3C=CC(Cl)=CC3)C)N

Tpsa:
62.7

Logp:
4.8313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1094288

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃N₄

Molecular Weight:
312.68

Synonyms:
None

SMILES:
FC(F)(F)C=1C=NC(=C(Cl)C1)C=2C=NC3=CC(=NN3C2)C

Tpsa:
43.08

Logp:
3.77192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1