CS-0511585

2-(4-Ethylphenyl)azepane

Manufacturer: ChemScene

CAS Number: 383131-12-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511585-2.5g In Stock ₹ 1,17,645.00
5g CS-0511585-5g In Stock ₹ 1,73,943.48
10g CS-0511585-10g In Stock ₹ 2,57,706.72

CS-0511585 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N

Molecular Weight

203.32

Synonyms

1H-Azepine,2-(4-ethylphenyl)hexahydro-(9CI)

SMILES

CCC1=CC=C(C2NCCCCC2)C=C1

Tpsa

12.03

Logp

3.4537

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG02073
383131-12-2 | 1H-Azepine,2-(4-ethylphenyl)hexahydro-(9CI)
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0511585

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
1H-Azepine,2-(4-ethylphenyl)hexahydro-(9CI)

SMILES:
CCC1=CC=C(C2NCCCCC2)C=C1

Tpsa:
12.03

Logp:
3.4537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂OS

Molecular Weight:
285.16

Synonyms:
None

SMILES:
NC1=NC(C2=CC(Br)=CC=C2OC)=CS1

Tpsa:
48.14

Logp:
3.1634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
2-(3-CHLOROPHENYL)-5-HYDROXY-3(2H)-PYRIDAZINONE

SMILES:
O=C1C=C(O)C=NN1C2=CC=CC(Cl)=C2

Tpsa:
55.12

Logp:
1.5915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC(NC1=CC(Cl)=C(C)C=C1N)=O

Tpsa:
55.12

Logp:
2.18902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1