CS-0172565

6-Bromo-8-methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 943995-18-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0172565-250mg In Stock ₹ 4,791.36
1g CS-0172565-1g In Stock ₹ 12,491.76

CS-0172565 - 250mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

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

COC1=CC(Br)=CC2=C1OCC(N2)=O

Tpsa

47.56

Logp

1.7886

H Acceptors

3

H Donors

1

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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172565

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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:
COC1=CC(Br)=CC2=C1OCC(N2)=O

Tpsa:
47.56

Logp:
1.7886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0172566

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₁₉NO₅

Molecular Weight:
389.40

Synonyms:
Benzoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-methoxy- (9CI)

SMILES:
COC1=CC(C(O)=O)=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1

Tpsa:
84.86

Logp:
4.7544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0172567

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Purity:
97%

MDL No:
MFCD08704196

Storage:
4°C

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

Molecular Formula:
C₃₉H₃₇N₅O₇

Molecular Weight:
687.74

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7

Tpsa:
139.08

Logp:
5.3778

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0172568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
α-(p-Methoxyphenyl)-4-morpholineacetamide

SMILES:
COC1=CC=C(C(N2CCOCC2)C(N)=O)C=C1

Tpsa:
64.79

Logp:
0.5538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4