CS-0951453

Tert-butyl 3-(3-methyl-2-oxobutyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2029740-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0951453-1g In Stock ₹ 2,26,391.76
5g CS-0951453-5g In Stock ₹ 6,41,785.56
10g CS-0951453-10g In Stock ₹ 9,48,090.36

CS-0951453 - 1g

₹ 2,26,391.76

In Stock

Quantity

1

Base Price: ₹ 2,26,391.76

GST (18%): ₹ 40,750.517

Total Price: ₹ 2,67,142.277

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(CC(=O)C(C)C)C1

Tpsa

46.61

Logp

2.4685

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW16605
2029740-99-4 | tert-butyl 3-(3-methyl-2-oxobutyl)azetidine-1-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-0951453

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(CC(=O)C(C)C)C1

Tpsa:
46.61

Logp:
2.4685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
FC1=NC=CN=C1OCCC

Tpsa:
35.01

Logp:
1.4045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0951455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₆O

Molecular Weight:
309.00

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(Br)C(=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.3665

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0951456

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC=2C=NSC21

Tpsa:
39.19

Logp:
2.0829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1