CS-0719084

6-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1785506-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0719084-1g In Stock ₹ 41,068.80

CS-0719084 - 1g

₹ 41,068.80

In Stock

Quantity

1

Base Price: ₹ 41,068.80

GST (18%): ₹ 7,392.384

Total Price: ₹ 48,461.184

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₃

Molecular Weight

258.07

Synonyms

None

SMILES

OC(=O)C1CNC2=CC(Br)=CC=C2O1

Tpsa

58.56

Logp

1.7066

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719084

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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:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
OC(=O)C1CNC2=CC(Br)=CC=C2O1

Tpsa:
58.56

Logp:
1.7066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
OC(=O)C1CNC2=CC(Cl)=CC=C2O1

Tpsa:
58.56

Logp:
1.5975

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
OC(=O)C1CNC2=CC=C(Br)C=C2O1

Tpsa:
58.56

Logp:
1.7066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₃

Molecular Weight:
344.45

Synonyms:
None

SMILES:
CCN(CC)CC1=C(O)C2=CC=CC(NC(=O)OC(C)(C)C)=C2C=C1

Tpsa:
61.8

Logp:
4.7342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5