CS-0747112

(7-Chloro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1021860-45-6

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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

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

OCC1COC2=C(N1)C=CC(Cl)=C2

Tpsa

41.49

Logp

1.5052

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA24021
1021860-45-6 | (7-chloro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0747112

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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:
OCC1COC2=C(N1)C=CC(Cl)=C2

Tpsa:
41.49

Logp:
1.5052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0747113

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Purity:
98%

MDL No:
MFCD30468791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₄

Molecular Weight:
299.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(OC2=CC=C(OC(F)(F)F)C=C2)=C1

Tpsa:
61.6

Logp:
4.2857

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0747114

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Purity:
95%

MDL No:
MFCD15144307

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
CC1=C(\C=N/O)N=CC=N1

Tpsa:
58.37

Logp:
0.59312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₅

Molecular Weight:
312.36

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)NC11CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
84.94

Logp:
1.0652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1