CS-0499371

4-(5-Amino-4-methylisothiazol-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 1050392-36-3

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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

C₁₀H₁₀N₂OS

Molecular Weight

206.26

Synonyms

None

SMILES

CC1=C(N)SN=C1C1=CC=C(O)C=C1

Tpsa

59.14

Logp

2.40632

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21138
1050392-36-3 | 4-(5-Amino-4-methylisothiazol-3-yl)phenol
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-0499371

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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:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CC1=C(N)SN=C1C1=CC=C(O)C=C1

Tpsa:
59.14

Logp:
2.40632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO₃

Molecular Weight:
254.30

Synonyms:
920025-43-0

SMILES:
OC[C@H]1CC[C@H](O)[C@H]([C@@H]1CO)C1=CC=C(F)C=C1

Tpsa:
60.69

Logp:
1.281

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0499373

--


Purity:
98%

MDL No:
MFCD30471558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
NC1=C2N=CC(Br)=CN2N=C1

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499374

--


Purity:
98%

MDL No:
MFCD20657882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂O₂

Molecular Weight:
192.10

Synonyms:
None

SMILES:
OC(=O)C1=C(C=NN=C1)C(F)(F)F

Tpsa:
63.08

Logp:
1.1936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1