CS-0683007

(6-Bromo-3,4-dihydro-2h-benzo[b][1,4]oxazin-2-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2219380-18-2

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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

C₉H₁₁BrClNO₂

Molecular Weight

280.55

Synonyms

None

SMILES

C1C(OC2=C(N1)C=C(C=C2)Br)CO.Cl

Tpsa

41.49

Logp

2.0361

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY02154
2219380-18-2 | (6-bromo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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-P280-P302+P352

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Img

ChemScene

CS-0683007

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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:
C₉H₁₁BrClNO₂

Molecular Weight:
280.55

Synonyms:
None

SMILES:
C1C(OC2=C(N1)C=C(C=C2)Br)CO.Cl

Tpsa:
41.49

Logp:
2.0361

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0683008

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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:
C₆H₉FO₃S

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1C[C@@H]2[C@H](C[C@H]1O2)S(=O)(=O)F

Tpsa:
43.37

Logp:
0.6056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683009

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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:
C₁₄H₂₃FN₂O₄

Molecular Weight:
302.34

Synonyms:
None

SMILES:
O=C(N1CC2(CNCC2(F)C(OCC)=O)C1)OC(C)(C)C

Tpsa:
67.87

Logp:
1.0981

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683011

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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:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CCC1=NC(=CC(=N1)Cl)N2CCOCC2

Tpsa:
38.25

Logp:
1.529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2