CS-0670297

tert-Butyl 3-(4-formylphenoxy)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 696588-36-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0670297-250mg In Stock ₹ 13,090.68
1g CS-0670297-1g In Stock ₹ 30,202.68
5g CS-0670297-5g In Stock ₹ 94,372.68

CS-0670297 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

MFCD17215697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)C=O

Tpsa

55.84

Logp

2.4972

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX10104
696588-36-0 | tert-Butyl 3-(4-formylphenoxy)azetidine-1-carboxylate
A2B Chem ₹ 15,058.56 - ₹ 1,03,270.92

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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-0670297

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Purity:
98%

MDL No:
MFCD17215697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)C=O

Tpsa:
55.84

Logp:
2.4972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670298

--


Purity:
98%

MDL No:
MFCD16039363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClFN₂O

Molecular Weight:
286.77

Synonyms:
None

SMILES:
C1CNCCC1CC(=O)NCC2=CC=C(C=C2)F.Cl

Tpsa:
41.13

Logp:
2.2534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0670299

--


Purity:
98%

MDL No:
MFCD28506010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁FN₂O₃

Molecular Weight:
320.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C#N)F

Tpsa:
62.56

Logp:
3.47568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670300

--


Purity:
98%

MDL No:
MFCD22124772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=C(C=C(C=C1)O)F

Tpsa:
46.53

Logp:
2.1076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3