CS-0930335

2-(7-Bromo-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1110927-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0930335-5g In Stock ₹ 72,897.12

CS-0930335 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₄

Molecular Weight

286.08

Synonyms

None

SMILES

O=C(O)CN1C(=O)COC2=CC(Br)=CC=C21

Tpsa

66.84

Logp

1.2591

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV29524
1110927-80-4 | (7-Bromo-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl)acetic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0930335

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₄

Molecular Weight:
286.08

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)COC2=CC(Br)=CC=C21

Tpsa:
66.84

Logp:
1.2591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₄

Molecular Weight:
314.34

Synonyms:
None

SMILES:
O=C(OC)C=1C(C(=O)OC)=C2N(C1C=3C=CC=C(N)C3)CCC2

Tpsa:
83.55

Logp:
2.2567

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
O=C(C=1SC(=NC1C)CC2=CC=C(OC)C(OC)=C2)C

Tpsa:
48.42

Logp:
3.26212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0930338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O

Molecular Weight:
243.19

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)C=1C=CC=2N=CNC2C1

Tpsa:
57.78

Logp:
1.855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2