CS-0731805

tert-Butyl 7-bromo-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1402233-05-9

Select a Size

Pack Size SKU Availability Price
5g CS-0731805-5g In Stock ₹ 2,87,738.28

CS-0731805 - 5g

₹ 2,87,738.28

In Stock

Quantity

1

Base Price: ₹ 2,87,738.28

GST (18%): ₹ 51,792.89

Total Price: ₹ 3,39,531.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrN₂O₃

Molecular Weight

329.19

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCOC2=C(C1)C=C(Br)C=N2

Tpsa

51.66

Logp

2.9736

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA62231
1402233-05-9 | tert-Butyl 7-bromo-2,3-dihydropyrido[3,2-f][1,4]oxazepine-4(5H)-carboxylate
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₃

Molecular Weight:
329.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC2=C(C1)C=C(Br)C=N2

Tpsa:
51.66

Logp:
2.9736

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0731806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
COC1=CNC(=O)C=N1

Tpsa:
54.98

Logp:
-0.2215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂S

Molecular Weight:
274.09

Synonyms:
None

SMILES:
NC1=C(C=C2N=CSC2=C1Br)[N+]([O-])=O

Tpsa:
82.05

Logp:
2.5492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
COCCOCCOC1=C(OC)C=C2C(=O)N=CNC2=C1

Tpsa:
82.67

Logp:
0.9735

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8