CS-0954618

Tert-butyl 2-(2,3-dioxoazepan-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 2060006-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0954618-1g In Stock ₹ 2,45,728.32
5g CS-0954618-5g In Stock ₹ 6,97,827.36
10g CS-0954618-10g In Stock ₹ 10,31,083.56

CS-0954618 - 1g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

O=C1C(=O)CCCCN1CC(=O)OC(C)(C)C

Tpsa

63.68

Logp

0.9097

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW27861
2060006-39-3 | tert-butyl 2-(2,3-dioxoazepan-1-yl)acetate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-0954618

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C1C(=O)CCCCN1CC(=O)OC(C)(C)C

Tpsa:
63.68

Logp:
0.9097

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0954620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(OCC)CC=1C(=O)N(NC1C)C=2C=CN=CC2

Tpsa:
76.98

Logp:
0.97462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954621

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₄

Molecular Weight:
206.22

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)NC2=CN(N=C2N)C

Tpsa:
55.87

Logp:
1.885

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0954622

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂S₂

Molecular Weight:
377.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCN1SC2=CC=C(Br)C=C2S1

Tpsa:
41.57

Logp:
4.3036

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3