CS-0580969

Ethyl ((3-chlorophenyl)(2-oxocycloheptyl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 478064-00-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0580969-250mg In Stock ₹ 78,030.72

CS-0580969 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂ClNO₃

Molecular Weight

323.81

Synonyms

Carbamic acid, [(3-chlorophenyl)(2-oxocycloheptyl)methyl]-, ethyl ester (9CI)

SMILES

CCOC(=O)NC(C1CCCCCC1=O)C2=CC(=CC=C2)Cl

Tpsa

55.4

Logp

4.2766

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI73608
478064-00-5 | ethyl N-[(3-chlorophenyl)(2-oxocycloheptyl)methyl]carbamate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0580969

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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:
C₁₇H₂₂ClNO₃

Molecular Weight:
323.81

Synonyms:
Carbamic acid, [(3-chlorophenyl)(2-oxocycloheptyl)methyl]-, ethyl ester (9CI)

SMILES:
CCOC(=O)NC(C1CCCCCC1=O)C2=CC(=CC=C2)Cl

Tpsa:
55.4

Logp:
4.2766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClNO₃

Molecular Weight:
309.79

Synonyms:
Carbamic acid, [(3-chlorophenyl)(2-oxocyclohexyl)methyl]-, ethyl ester (9CI)

SMILES:
CCOC(=O)NC(C1CCCCC1=O)C2=CC(=CC=C2)Cl

Tpsa:
55.4

Logp:
3.8865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀FNO₃

Molecular Weight:
341.38

Synonyms:
None

SMILES:
CCOC(=O)NC(C1CCC2=CC=CC=C2C1=O)C3=CC=CC=C3F

Tpsa:
55.4

Logp:
4.0582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃N₂O₃

Molecular Weight:
284.19

Synonyms:
4-Oxo-1-[3-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxylic acid

SMILES:
C1=CC(=CC(=C1)N2C=CC(=O)C(=N2)C(=O)O)C(F)(F)F

Tpsa:
72.19

Logp:
1.9495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2