CS-0098776

4-(3-Bromophenyl)pyrimidin-2-ol

Manufacturer: ChemScene

CAS Number: 888968-67-0

Select a Size

Pack Size SKU Availability Price
5g CS-0098776-5g In Stock ₹ 1,07,634.48

CS-0098776 - 5g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

97%

MDL No

MFCD17215826

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂O

Molecular Weight

251.08

Synonyms

None

SMILES

OC1=NC=CC(C2=CC=CC(Br)=C2)=N1

Tpsa

46.01

Logp

2.6117

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI59711
888968-67-0 | 4-(3-Bromophenyl)pyrimidin-2-ol
A2B Chem ₹ 8,727.12 - ₹ 21,475.56

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-0098776

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Purity:
97%

MDL No:
MFCD17215826

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
OC1=NC=CC(C2=CC=CC(Br)=C2)=N1

Tpsa:
46.01

Logp:
2.6117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098777

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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:
C₂₉H₂₈O₂Si

Molecular Weight:
436.62

Synonyms:
None

SMILES:
O=CC1=CC(C(C)(C)C)=CC([Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1O

Tpsa:
37.3

Logp:
3.8796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0098778

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Purity:
97%

MDL No:
MFCD15523635

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
BENZOIC ACID, 2-AMINO-4,5-DICHLORO-, METHYL ESTER

SMILES:
O=C(C1=CC(Cl)=C(C=C1N)Cl)OC

Tpsa:
52.32

Logp:
2.3622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098779

--


Purity:
97%

MDL No:
MFCD06637312

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
3-Fluoro-o-anisonitrile

SMILES:
N#CC1=CC=CC(F)=C1OC

Tpsa:
33.02

Logp:
1.70598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1