CS-0651158

(4-Bromopyrimidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1378694-41-7

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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

C₅H₅BrN₂O

Molecular Weight

189.01

Synonyms

None

SMILES

OCC1=NC=CC(Br)=N1

Tpsa

46.01

Logp

0.7314

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL40918
1378694-41-7 | (4-Bromopyrimidin-2-yl)methanol
A2B Chem ₹ 72,897.12 - ₹ 7,54,468.08

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651158

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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:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
OCC1=NC=CC(Br)=N1

Tpsa:
46.01

Logp:
0.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃FN₂O

Molecular Weight:
114.08

Synonyms:
None

SMILES:
O=C1N=CNC(F)=C1

Tpsa:
45.75

Logp:
-0.091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0651161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClFN₃

Molecular Weight:
147.54

Synonyms:
None

SMILES:
NC1=NC=C(Cl)C(F)=N1

Tpsa:
51.8

Logp:
0.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0651162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HF₂N₃O₂

Molecular Weight:
161.07

Synonyms:
None

SMILES:
O=[N+](C1=C(F)N=CN=C1F)[O-]

Tpsa:
68.92

Logp:
0.663

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1