CS-0491800

(2-Bromopyrimidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1807200-33-4

Select a Size

Pack Size SKU Availability Price
1g CS-0491800-1g In Stock ₹ 2,36,145.60

CS-0491800 - 1g

₹ 2,36,145.60

In Stock

Quantity

1

Base Price: ₹ 2,36,145.60

GST (18%): ₹ 42,506.208

Total Price: ₹ 2,78,651.808

Purity

98%

MDL No

MFCD28099890

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrN₂O

Molecular Weight

189.01

Synonyms

None

SMILES

OCC1=NC(Br)=NC=C1

Tpsa

46.01

Logp

0.7314

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA40655
1807200-33-4 | (2-Bromopyrimidin-4-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0491800

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Purity:
98%

MDL No:
MFCD28099890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
OCC1=NC(Br)=NC=C1

Tpsa:
46.01

Logp:
0.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491801

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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:
C₂₁H₂₆O₂Si

Molecular Weight:
338.52

Synonyms:
(S)-2-(tert-butyldiphenylsiloxymethyl)cyclobutan-1-one

SMILES:
O=C1[C@@H](CC1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Tpsa:
26.3

Logp:
3.5421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0491802

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Purity:
98%

MDL No:
MFCD11036973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₂

Molecular Weight:
214.62

Synonyms:
1-(3-Chloro-2-fluorophenyl)cyclopropanecarboxylic Acid

SMILES:
ClC1C(F)=C(C=CC=1)C2(C(O)=O)CC2

Tpsa:
37.3

Logp:
2.5953

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491803

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
CC(=O)OCC1=C(Cl)C=CC=C1N

Tpsa:
52.32

Logp:
1.9853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2