CS-0856201

Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 133330-56-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0856201-100mg In Stock ₹ 38,502.00

CS-0856201 - 100mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₁ClN₂O₂

Molecular Weight

380.87

Synonyms

None

SMILES

ClC1=CC(C=CC2=C/3N=CC=C2)=C(C=C1)C3=C4CCN(C(OCC)=O)CC\4

Tpsa

42.43

Logp

5.273

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX34098
133330-56-0 | Ethyl4-(8-chloro-11h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-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-0856201

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₁ClN₂O₂

Molecular Weight:
380.87

Synonyms:
None

SMILES:
ClC1=CC(C=CC2=C/3N=CC=C2)=C(C=C1)C3=C4CCN(C(OCC)=O)CC\4

Tpsa:
42.43

Logp:
5.273

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0856228

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
None

SMILES:
O=C1C=CCC(C)C1

Tpsa:
17.07

Logp:
1.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0856282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(C(C)O1)CC21CCN(C)CC2

Tpsa:
29.54

Logp:
0.8287

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0856296

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃O

Molecular Weight:
279.77

Synonyms:
None

SMILES:
ClC(C=C(NC(C1)=O)C1=C2)=C2CCN3CCNCC3

Tpsa:
44.37

Logp:
1.2823

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3