CS-0507188

Tert-butyl (2-(azepan-1-yl)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 138357-14-9

Select a Size

Pack Size SKU Availability Price
5g CS-0507188-5g In Stock ₹ 98,992.92
10g CS-0507188-10g In Stock ₹ 1,18,757.28

CS-0507188 - 5g

₹ 98,992.92

In Stock

Quantity

1

Base Price: ₹ 98,992.92

GST (18%): ₹ 17,818.726

Total Price: ₹ 1,16,811.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₃

Molecular Weight

256.34

Synonyms

None

SMILES

O=C(NCC(N1CCCCCC1)=O)OC(C)(C)C

Tpsa

58.64

Logp

1.9137

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA98363
138357-14-9 | 2-(Boc-amino)-1-(1-azepanyl)ethanone
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507188

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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:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(NCC(N1CCCCCC1)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.9137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
Benzoic acid, 4-bromo-2,5-difluoro-, ethyl ester

SMILES:
O=C(OCC)C1=CC(F)=C(Br)C=C1F

Tpsa:
26.3

Logp:
2.904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₄

Molecular Weight:
323.08

Synonyms:
None

SMILES:
O=CC1=C(OC)C(OC)=NC(OC)=C1I

Tpsa:
57.65

Logp:
1.5245

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0507192

--


Purity:
98%

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:
None

SMILES:
N#CC1=CC(OC)=NC(OC)=C1OC

Tpsa:
64.37

Logp:
0.97908

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3