CS-1030420

5-(5-Chloro-2-methoxyphenyl)-1H-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 1803587-89-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O

Molecular Weight

209.63

Synonyms

None

SMILES

ClC=1C=CC(OC)=C(C1)C2=CN=NN2

Tpsa

50.8

Logp

2.1337

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14725
1803587-89-4 | 4-(5-chloro-2-methoxyphenyl)-1H-1,2,3-triazole
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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

Compare Similar Items

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Img

ChemScene

CS-1030420

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
ClC=1C=CC(OC)=C(C1)C2=CN=NN2

Tpsa:
50.8

Logp:
2.1337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030421

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₂

Molecular Weight:
236.24

Synonyms:
None

SMILES:
O=C1OCC2(N1C3=NC=CC=C3F)CCCC2

Tpsa:
42.43

Logp:
2.4901

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030422

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClN₃O₃S

Molecular Weight:
225.65

Synonyms:
None

SMILES:
O=S(=O)(N)C1=C(Cl)C=NN1COC

Tpsa:
87.21

Logp:
-0.2122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030423

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₃

Molecular Weight:
272.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CN(CC1)CC(O)(C)C

Tpsa:
61.8

Logp:
1.6039

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4