CS-0566103

7-Bromo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 1268111-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0566103-1g In Stock ₹ 2,45,728.32
5g CS-0566103-5g In Stock ₹ 6,97,827.36
10g CS-0566103-10g In Stock ₹ 10,31,083.56

CS-0566103 - 1g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

7-Bromo-2,3,4,5-tetrahydro-1,5-benzoxazepine

SMILES

BrC1=CC=C2OCCCNC2=C1

Tpsa

21.26

Logp

2.6435

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV74591
1268111-65-4 | 7-bromo-2,3,4,5-tetrahydro-1,5-benzoxazepine
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0566103

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
7-Bromo-2,3,4,5-tetrahydro-1,5-benzoxazepine

SMILES:
BrC1=CC=C2OCCCNC2=C1

Tpsa:
21.26

Logp:
2.6435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₃

Molecular Weight:
172.10

Synonyms:
None

SMILES:
O=C(C(CC(F)(F)F)O)OC

Tpsa:
46.53

Logp:
0.4727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₄

Molecular Weight:
262.30

Synonyms:
Cyclobutanecarboxylic acid, 1-acetyl-3-(phenylmethoxy)-, methyl ester

SMILES:
O=C(C1(CC(C1)OCC2=CC=CC=C2)C(C)=O)OC

Tpsa:
52.6

Logp:
2.114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0566106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
3-(Morpholin-4-yl)cyclobutan-1-ol hydrochloride

SMILES:
O[C@H]1C[C@@H](N2CCOCC2)C1.Cl

Tpsa:
32.7

Logp:
0.2637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1