CS-0721963

9-Bromo-5,6-dihydroimidazo[1,2-d]pyrido[2,3-f][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 1956335-41-3

Select a Size

Pack Size SKU Availability Price
5g CS-0721963-5g In Stock ₹ 1,38,607.20

CS-0721963 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN₃O

Molecular Weight

266.09

Synonyms

None

SMILES

BrC1=CC2=C(N=C1)C1=NC=CN1CCO2

Tpsa

39.94

Logp

2.1

H Acceptors

4

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0721963

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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:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
BrC1=CC2=C(N=C1)C1=NC=CN1CCO2

Tpsa:
39.94

Logp:
2.1

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClIN₃O

Molecular Weight:
347.54

Synonyms:
None

SMILES:
ClC1=CC2=C(C=N1)C1=NC(I)=CN1CCO2

Tpsa:
39.94

Logp:
2.5955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₂

Molecular Weight:
262.23

Synonyms:
None

SMILES:
NC(CNC(=O)OCC1=CC=CC=C1)C(F)(F)F

Tpsa:
64.35

Logp:
1.8024

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0721966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
OC(CNC(=O)OCC1=CC=CC=C1)C(F)(F)F

Tpsa:
58.56

Logp:
1.836

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4