CS-0627910

5-Bromo-4-cyclopropyl-2-methoxypyrimidine

Manufacturer: ChemScene

CAS Number: 1649454-83-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

None

SMILES

COC1=NC=C(Br)C(C2CC2)=N1

Tpsa

35.01

Logp

2.1251

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0627910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
COC1=NC=C(Br)C(C2CC2)=N1

Tpsa:
35.01

Logp:
2.1251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BFO₄

Molecular Weight:
221.98

Synonyms:
None

SMILES:
OC(C1=C2C([C@@]3([H])[C@](B(O2)O)([H])C3)=CC=C1F)=O

Tpsa:
66.76

Logp:
1.2543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0627912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₇BClNO₃Si

Molecular Weight:
425.87

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(NCCO[Si](C)(C(C)(C)C)C)C(Cl)=C2C)O1

Tpsa:
39.72

Logp:
5.38132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0627913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₄S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
O=C(N1C[C@H](CS(=O)(C)=O)NCC1)OC(C)(C)C

Tpsa:
75.71

Logp:
0.2399

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2