CS-0956178

Tert-butyl 2-(3-hydroxy-2-oxoazepan-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2060042-67-1

Select a Size

Pack Size SKU Availability Price
1g CS-0956178-1g In Stock ₹ 1,75,312.44
5g CS-0956178-5g In Stock ₹ 4,92,568.92
10g CS-0956178-10g In Stock ₹ 7,26,489.96

CS-0956178 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)CN1C(=O)C(O)CCCC1

Tpsa

66.84

Logp

0.7015

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW28726
2060042-67-1 | tert-butyl 2-(3-hydroxy-2-oxoazepan-1-yl)acetate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0956178

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1C(=O)C(O)CCCC1

Tpsa:
66.84

Logp:
0.7015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N=1C=CNC1C2(N)CCC(C)C2

Tpsa:
54.7

Logp:
1.3837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0956180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrClO₂

Molecular Weight:
287.54

Synonyms:
None

SMILES:
O=C(O)C1C2C=3C=C(Cl)C=C(Br)C3CC12

Tpsa:
37.3

Logp:
3.0728

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CCCC2)C(F)F

Tpsa:
34.89

Logp:
1.5172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1