CS-0545115

11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl methylcarbamate

Manufacturer: ChemScene

CAS Number: 866156-24-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0545115-25mg In Stock ₹ 80,511.96

CS-0545115 - 25mg

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₄

Molecular Weight

283.28

Synonyms

None

SMILES

O=C(OC1=CC(C(C2=C(C=CC=C2)CO3)=O)=C3C=C1)NC

Tpsa

64.63

Logp

2.5282

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0545115

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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:
C₁₆H₁₃NO₄

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C(OC1=CC(C(C2=C(C=CC=C2)CO3)=O)=C3C=C1)NC

Tpsa:
64.63

Logp:
2.5282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0545116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈F₃N₃O₂

Molecular Weight:
353.34

Synonyms:
2-(morpholin-4-yl)-N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]acetamide

SMILES:
C1COCCN1CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CC=C3

Tpsa:
46.5

Logp:
2.7668

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀F₃N₃O

Molecular Weight:
351.37

Synonyms:
2-(piperidin-1-yl)-N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]acetamide

SMILES:
C1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CC=C3

Tpsa:
37.27

Logp:
3.9205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂

Molecular Weight:
225.24

Synonyms:
(1E)-1-(2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine

SMILES:
C1OC2=C(O1)C=C(C=C2)C=NC3=CC=CC=C3

Tpsa:
30.82

Logp:
3.1659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2