CS-0727555

2-Amino-8,10-dimethyldibenzo[b,f][1,4]oxazepin-11(10H)-one

Manufacturer: ChemScene

CAS Number: 1172743-77-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0727555-2.5g In Stock ₹ 1,22,607.48
5g CS-0727555-5g In Stock ₹ 1,80,959.40
10g CS-0727555-10g In Stock ₹ 2,68,316.16

CS-0727555 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₂

Molecular Weight

254.28

Synonyms

None

SMILES

CN1C2=C(OC3=C(C=C(N)C=C3)C1=O)C=CC(C)=C2

Tpsa

55.56

Logp

2.95952

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV82077
1172743-77-9 | 2-Amino-8,10-dimethyldibenzo[b,f][1,4]oxazepin-11(10h)-one
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727555

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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:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CN1C2=C(OC3=C(C=C(N)C=C3)C1=O)C=CC(C)=C2

Tpsa:
55.56

Logp:
2.95952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(=O)N1CCCC2=C1C=CC(N)=C2

Tpsa:
46.33

Logp:
1.5679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
NCCC(O)C1=CC=CO1

Tpsa:
59.39

Logp:
0.6618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0727558

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NO₃

Molecular Weight:
105.09

Synonyms:
None

SMILES:
CC(O)C[N+]([O-])=O

Tpsa:
63.37

Logp:
-0.3561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2