CS-0362938

(4-(Pyrimidin-2-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 100806-78-8

Select a Size

Pack Size SKU Availability Price
5g CS-0362938-5g In Stock ₹ 94,287.12

CS-0362938 - 5g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

(4-Pyrimidin-2-ylphenyl)methanol

SMILES

C1=CN=C(C2=CC=C(C=C2)CO)N=C1

Tpsa

46.01

Logp

1.6359

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA03616
100806-78-8 | (4-Pyrimidin-2-ylphenyl)methanol
A2B Chem ₹ 10,267.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362938

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
(4-Pyrimidin-2-ylphenyl)methanol

SMILES:
C1=CN=C(C2=CC=C(C=C2)CO)N=C1

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362939

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉FO

Molecular Weight:
258.33

Synonyms:
4-tert-Butyl-4'-fluorobenzhydrol

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)F)O

Tpsa:
20.23

Logp:
4.2049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
Carbamic acid, [4-(1,1-dimethylethyl)-2-thiazolyl]-, methyl ester

SMILES:
O=C(OC)NC1=NC(C(C)(C)C)=CS1

Tpsa:
51.22

Logp:
2.6189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂F₃N₃O₃

Molecular Weight:
370.11

Synonyms:
QLURORHHEYVXSA-UHFFFAOYSA-N

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)OCN2C=NC(=C2Cl)Cl

Tpsa:
65.38

Logp:
4.2947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4