CS-0323681

4-((2-Amino-4-methylthiazol-5-yl)methyl)phenol

Manufacturer: ChemScene

CAS Number: 309727-50-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

4-[(2-Amino-4-methyl-1,3-thiazol-5-yl)methyl]phenol

SMILES

OC1=CC=C(CC2=C(C)N=C(N)S2)C=C1

Tpsa

59.14

Logp

2.33012

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI98591
309727-50-2 | 2-Amino-5-(4-hydroxybenzyl)-4-methylthiazole
A2B Chem --

Related Products

Img

ChemScene

CS-0326453

--

Img

ChemScene

CS-0363984

--

Img

ChemScene

CS-0538693

--

Img

ChemScene

CS-0343055

--

Img

ChemScene

CS-0329729

--

Img

ChemScene

CS-0363963

--

Img

ChemScene

CS-0360254

--

Img

ChemScene

CS-0357328

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
4-[(2-Amino-4-methyl-1,3-thiazol-5-yl)methyl]phenol

SMILES:
OC1=CC=C(CC2=C(C)N=C(N)S2)C=C1

Tpsa:
59.14

Logp:
2.33012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₃NO₄

Molecular Weight:
333.65

Synonyms:
None

SMILES:
OC1=CC=C([N+]([O-])=O)C(OC2=CC=C(C(F)(F)F)C=C2Cl)=C1

Tpsa:
72.6

Logp:
4.7649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323683

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄S

Molecular Weight:
264.30

Synonyms:
5-Methyl-2-(phenylsulfonyl)hydroquinone

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)O)O

Tpsa:
74.6

Logp:
2.23902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0323685

--


Purity:
95%

MDL No:
MFCD03423689

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇ClN₂O₄S

Molecular Weight:
250.66

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1C(=O)O)N)Cl)S(=O)(=O)N

Tpsa:
123.48

Logp:
0.2678

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2