CS-0338196

3,4-Dihydro-2H-benzo[b][1,4]oxazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260643-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0338196-1g In Stock ₹ 1,43,141.88

CS-0338196 - 1g

₹ 1,43,141.88

In Stock

Quantity

1

Base Price: ₹ 1,43,141.88

GST (18%): ₹ 25,765.538

Total Price: ₹ 1,68,907.418

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-3-CARBOXYLIC ACID

SMILES

C1=CC=C2C(=C1)NC(CO2)C(=O)O

Tpsa

58.56

Logp

0.9441

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE33952
1260643-24-0 | 3,4-Dihydro-2H-benzo[b][1,4]oxazine-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0338196

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-3-CARBOXYLIC ACID

SMILES:
C1=CC=C2C(=C1)NC(CO2)C(=O)O

Tpsa:
58.56

Logp:
0.9441

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0338197

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₆

Molecular Weight:
205.17

Synonyms:
None

SMILES:
COC(=O)C1CCN1.C(=O)(C(=O)O)O

Tpsa:
112.93

Logp:
-1.3231

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0338198

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₄

Molecular Weight:
246.65

Synonyms:
RS-2-Nitrophenylglycine methyl ester hydrochloride

SMILES:
COC(=O)C(C1=CC=CC=C1[N+](=O)[O-])N.Cl

Tpsa:
95.46

Logp:
1.1894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₇

Molecular Weight:
305.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CCC1COCCN1.C(=O)(C(=O)O)O

Tpsa:
122.16

Logp:
0.2523

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3