CS-0879728

tert-butyl (2R)-2-methyl-5-oxo-azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2891580-05-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0879728-100mg In Stock ₹ 29,090.40
250mg CS-0879728-250mg In Stock ₹ 48,341.40
1g CS-0879728-1g In Stock ₹ 96,853.92

CS-0879728 - 100mg

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

97%

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

None

SMILES

O=C1CCN([C@H](C)CC1)C(=O)OC(C)(C)C

Tpsa

46.61

Logp

2.365

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL16676
2891580-05-3 | tert-butyl (2R)-2-methyl-5-oxo-azepane-1-carboxylate
A2B Chem ₹ 26,181.36 - ₹ 87,870.12

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

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Img

ChemScene

CS-0879728

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Purity:
97%

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:
None

SMILES:
O=C1CCN([C@H](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-0879729

--


Purity:
97%

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:
None

SMILES:
O=C1CCN([C@@H](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-0879730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClFOS

Molecular Weight:
297.57

Synonyms:
None

SMILES:
FC1SC2=C(COC1)C(Cl)=CC(Br)=C2

Tpsa:
9.23

Logp:
4.0204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0879731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
N#CC1CN(CCCC1=O)C(=O)OC(C)(C)C

Tpsa:
70.4

Logp:
1.72618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0