CS-0275476

1-(Pyrimidin-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 955887-29-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275476-2.5g In Stock ₹ 1,17,473.88
5g CS-0275476-5g In Stock ₹ 1,73,772.36
10g CS-0275476-10g In Stock ₹ 2,57,535.60

CS-0275476 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O

Molecular Weight

124.14

Synonyms

None

SMILES

CC(C1=NC=NC=C1)O

Tpsa

46.01

Logp

0.5299

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV98670
955887-29-3 | 1-(pyrimidin-4-yl)ethan-1-ol
A2B Chem --

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-0275476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
CC(C1=NC=NC=C1)O

Tpsa:
46.01

Logp:
0.5299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
6-Chloro-8-isopropyl-9H-purine

SMILES:
CC(C1=NC2=C(Cl)NC=NC2=N1)C

Tpsa:
54.46

Logp:
2.0813

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
1-(5-methoxy-1H-benzo[d]imidazol-2-yl)ethanone

SMILES:
CC(C1=NC2=CC(OC)=CC=C2N1)=O

Tpsa:
54.98

Logp:
1.7741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275479

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
2-(1-Aminoethyl)-1H-benzimidazole

SMILES:
CC(C1=NC2=CC=CC=C2N1)N

Tpsa:
54.7

Logp:
1.5826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1