CS-1163031

4-(4-(Thiophen-2-yl)pyrimidin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 477846-91-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂OS

Molecular Weight

254.31

Synonyms

None

SMILES

OC1=CC=C(C=C1)C=2N=CC=C(N2)C=3SC=CC3

Tpsa

46.01

Logp

3.5777

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG41182
477846-91-6 | 4-[4-(2-Thienyl)-2-pyrimidinyl]benzenol
A2B Chem ₹ 57,581.88

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-1163031

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂OS

Molecular Weight:
254.31

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C=2N=CC=C(N2)C=3SC=CC3

Tpsa:
46.01

Logp:
3.5777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163032

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
O=C1C(=C(O)CC(C)(C)C1)CS(=O)(=O)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163034

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.22

Synonyms:
None

SMILES:
ON1C(=NC=2C=C(C=CC21)C)OCC

Tpsa:
47.28

Logp:
1.98072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163035

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(O)C1CCC(O)(CC1)C(C)C

Tpsa:
57.53

Logp:
1.6483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2