CS-0680729

(r)-3-Amino-7-bromo-2,3-dihydrobenzo[b][1,4]oxazepin-4(5h)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2102411-03-8

Select a Size

Pack Size SKU Availability Price
1g CS-0680729-1g In Stock ₹ 88,469.04

CS-0680729 - 1g

₹ 88,469.04

In Stock

Quantity

1

Base Price: ₹ 88,469.04

GST (18%): ₹ 15,924.427

Total Price: ₹ 1,04,393.467

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrClN₂O₂

Molecular Weight

293.54

Synonyms

None

SMILES

C1[C@H](C(=O)NC2=C(O1)C=CC(=C2)Br)N.Cl

Tpsa

64.35

Logp

1.5291

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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

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ChemScene

CS-0680729

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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:
C₉H₁₀BrClN₂O₂

Molecular Weight:
293.54

Synonyms:
None

SMILES:
C1[C@H](C(=O)NC2=C(O1)C=CC(=C2)Br)N.Cl

Tpsa:
64.35

Logp:
1.5291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0680730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
None

SMILES:
C1CN2C=NC(=C2CC1C(F)(F)F)C(=O)O

Tpsa:
55.12

Logp:
1.706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃Cl₂N₃

Molecular Weight:
316.27

Synonyms:
None

SMILES:
CN1C=C(C2=CC=CC=C21)[C@H]3CNC[C@@H]3N(C)C.Cl.Cl

Tpsa:
20.2

Logp:
2.6389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N2C=C(C=CC2=N1)OC)N

Tpsa:
78.85

Logp:
1.1018

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3