CS-0230579

(2-Phenylpyrimidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 38705-90-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0230579-50mg In Stock ₹ 21,133.32
100mg CS-0230579-100mg In Stock ₹ 31,229.40
250mg CS-0230579-250mg In Stock ₹ 44,576.76
500mg CS-0230579-500mg In Stock ₹ 70,330.32
1g CS-0230579-1g In Stock ₹ 90,265.80

CS-0230579 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

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

None

SMILES

N1=C(C=CN=C1C2=CC=CC=C2)CO

Tpsa

46.01

Logp

1.6359

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV44894
38705-90-7 | (2-phenylpyrimidin-4-yl)methanol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0230579

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N1=C(C=CN=C1C2=CC=CC=C2)CO

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230580

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FO₂

Molecular Weight:
144.14

Synonyms:
None

SMILES:
O=C(O)C(F)=C1CCCC1

Tpsa:
37.3

Logp:
1.8686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0230581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
3-diethoxymethyl-1,2,4-triazole

SMILES:
CCOC(C1=NN=CN1)OCC

Tpsa:
60.03

Logp:
0.8763

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0230582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
5-(4-Chlorophenyl)-4-methyl-1,3-oxazol-2-yl]methanamine

SMILES:
NCC1=NC(C)=C(C2=CC=C(Cl)C=C2)O1

Tpsa:
52.05

Logp:
2.76212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2