CS-0660213

Methyl 2-aminodibenzo[b,f]oxepine-10-carboxylate

Manufacturer: ChemScene

CAS Number: 2365418-99-9

Select a Size

Pack Size SKU Availability Price
1g CS-0660213-1g In Stock ₹ 43,036.68
5g CS-0660213-5g In Stock ₹ 1,28,596.68

CS-0660213 - 1g

₹ 43,036.68

In Stock

Quantity

1

Base Price: ₹ 43,036.68

GST (18%): ₹ 7,746.602

Total Price: ₹ 50,783.282

Purity

98%

MDL No

MFCD32065788

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=CC(=C2)N)OC3=CC=CC=C31

Tpsa

61.55

Logp

3.0881

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ93071
2365418-99-9 | Methyl 13-amino-2-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-9-carboxylate
A2B Chem ₹ 47,314.68 - ₹ 1,40,403.96

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

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Img

ChemScene

CS-0660213

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Purity:
98%

MDL No:
MFCD32065788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=CC(=C2)N)OC3=CC=CC=C31

Tpsa:
61.55

Logp:
3.0881

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660214

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Purity:
98%

MDL No:
MFCD32065802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
COC(C1=C(C=CC=C1Br)C=O)OC

Tpsa:
35.53

Logp:
2.553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0660215

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Purity:
98%

MDL No:
MFCD32065809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrFN₂O₃

Molecular Weight:
361.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCNC(=O)C1=C(C=C(C=C1)Br)F

Tpsa:
67.43

Logp:
2.8427

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0660216

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Purity:
98%

MDL No:
MFCD29079286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₄NO

Molecular Weight:
259.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CN)F)OCC(F)(F)F.Cl

Tpsa:
35.25

Logp:
2.6473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3