CS-1158819

4-(Thiazolidin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 31404-07-6

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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

C₉H₁₁NOS

Molecular Weight

181.25

Synonyms

None

SMILES

OC1=CC=C(C=C1)C2SCCN2

Tpsa

32.26

Logp

1.7272

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF85108
31404-07-6 | 4-(2-Thiazolidinyl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1158819

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C2SCCN2

Tpsa:
32.26

Logp:
1.7272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1158820

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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:
C₆F₇N

Molecular Weight:
219.06

Synonyms:
None

SMILES:
FC=1N=C(F)C(=C(F)C1F)C(F)(F)F

Tpsa:
12.89

Logp:
2.6568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1158822

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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:
C₈H₆Cl₂O₂

Molecular Weight:
205.03

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.00002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158823

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrO₄

Molecular Weight:
211.01

Synonyms:
None

SMILES:
C(Br)[C@@H]1[C@H](O)[C@@H](O)C(=O)O1

Tpsa:
66.76

Logp:
-0.9715

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1