CS-0701286

2-Hydrazinyl-4-(4-methoxyphenyl)-5-methylthiazole

Manufacturer: ChemScene

CAS Number: 886494-21-9

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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

C₁₁H₁₃N₃OS

Molecular Weight

235.31

Synonyms

None

SMILES

COC1=CC=C(C=C1)C1=C(C)SC(N1)=NN

Tpsa

63.4

Logp

1.83462

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89771
886494-21-9 | 2-Hydrazinyl-4-(4-methoxyphenyl)-5-methylthiazole
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0701286

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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:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C(C)SC(N1)=NN

Tpsa:
63.4

Logp:
1.83462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂S

Molecular Weight:
236.25

Synonyms:
None

SMILES:
NN=C1NC(=CS1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
97.31

Logp:
1.4258

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0701288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CSC(N1)=NN

Tpsa:
54.17

Logp:
1.82602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0701289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃S

Molecular Weight:
209.24

Synonyms:
None

SMILES:
NN=C1NC(=CS1)C1=CC=C(F)C=C1

Tpsa:
54.17

Logp:
1.6567

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1