CS-0471971

(R)-(6-bromo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1823130-62-6

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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

C₉H₁₀BrNO₂

Molecular Weight

244.09

Synonyms

None

SMILES

OC[C@@H]1OC2C(NC1)=CC(Br)=CC=2

Tpsa

41.49

Logp

1.6143

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58661
1823130-62-6 | [(2R)-6-bromo-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methanol
A2B Chem --

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

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Img

ChemScene

CS-0471971

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
OC[C@@H]1OC2C(NC1)=CC(Br)=CC=2

Tpsa:
41.49

Logp:
1.6143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C[C@@H](O)CN2

Tpsa:
41.49

Logp:
1.0241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
isopropyl (S)-3-(oxiran-2-yl)propanoate

SMILES:
COC(=O)C(C)(C)C[C@@H]1OC1

Tpsa:
38.83

Logp:
0.9745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
N#CC(C)(C)C[C@@H]1OC1

Tpsa:
36.32

Logp:
1.32508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2