CS-0683097

3,4-Dihydro-2h-benzo[b][1,4]oxazine-7-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2225154-32-3

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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

C₉H₁₀ClNO₃

Molecular Weight

215.63

Synonyms

None

SMILES

C1COC2=C(N1)C=CC(=C2)C(=O)O.Cl

Tpsa

58.56

Logp

1.6109

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY03118
2225154-32-3 | 3,4-dihydro-2h-1,4-benzoxazine-7-carboxylic acid hydrochloride
A2B Chem ₹ 15,400.80 - ₹ 1,49,901.12

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-0683097

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
C1COC2=C(N1)C=CC(=C2)C(=O)O.Cl

Tpsa:
58.56

Logp:
1.6109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0683098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BNO₂

Molecular Weight:
179.02

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1)CC(C)C)(O)O

Tpsa:
53.35

Logp:
-0.0401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0683099

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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:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C12CC(C1)(C2)/C(=N/O)/N

Tpsa:
84.91

Logp:
1.2448

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCCCCC1=C(SC=C1)C=O

Tpsa:
17.07

Logp:
3.6834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6