CS-0478940

Tert-butyl 2-methyl-4-oxoazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2035418-71-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0478940-100mg In Stock ₹ 27,293.64
250mg CS-0478940-250mg In Stock ₹ 45,346.80
1g CS-0478940-1g In Stock ₹ 90,779.16

CS-0478940 - 100mg

₹ 27,293.64

In Stock

Quantity

1

Base Price: ₹ 27,293.64

GST (18%): ₹ 4,912.855

Total Price: ₹ 32,206.495

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

tert-butyl 2-methyl-4-oxo-azepane-1-carboxylate

SMILES

O=C1CC(C)N(CCC1)C(=O)OC(C)(C)C

Tpsa

46.61

Logp

2.365

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0478940

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
tert-butyl 2-methyl-4-oxo-azepane-1-carboxylate

SMILES:
O=C1CC(C)N(CCC1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
CCOC(=O)C1CC(C)N(CCC1=O)C(=O)OC(C)(C)C

Tpsa:
72.91

Logp:
2.1542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
1H-Azepine-1-carboxylic acid, hexahydro-2-methyl-5-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C1CCN(C(C)CC1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
None

SMILES:
OC(=O)CCCC1C(F)=CC=C(Br)C=1

Tpsa:
37.3

Logp:
2.9955

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4