CS-0322912

Ethyl 4-oxoazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 56515-89-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0322912-250mg In Stock ₹ 15,743.04
1g CS-0322912-1g In Stock ₹ 38,844.24

CS-0322912 - 250mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

Hexahydro-4-oxo-1H-azepine-1-carboxylic Acid Ethyl Ester

SMILES

CCOC(=O)N1CCCC(=O)CC1

Tpsa

46.61

Logp

1.1979

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG72040
56515-89-0 | Ethyl 4-oxoazepane-1-carboxylate
A2B Chem ₹ 9,668.28 - ₹ 84,191.04

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322912

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
Hexahydro-4-oxo-1H-azepine-1-carboxylic Acid Ethyl Ester

SMILES:
CCOC(=O)N1CCCC(=O)CC1

Tpsa:
46.61

Logp:
1.1979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0322914

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅O

Molecular Weight:
219.24

Synonyms:
1,2,4-Triazolo(4,3-b)pyridazine, 3-methyl-6-(4-morpholinyl)-

SMILES:
CC1=NN=C2C=CC(=NN12)N3CCOCC3

Tpsa:
55.55

Logp:
0.26932

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0322915

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
N-phenylpyroglutamide

SMILES:
O=C1NC(CC1)C(NC2=CC=CC=C2)=O

Tpsa:
58.2

Logp:
0.9037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0322916

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N-[(4-nitrophenyl)methyl]ethanamide

SMILES:
CC(NCC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
72.24

Logp:
1.2309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3