CS-1007003

tert-butyl 3-(3-formylphenoxy)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2641513-23-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

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

O=CC=1C=CC=C(OC2CN(C(=O)OC(C)(C)C)C2)C1

Tpsa

55.84

Logp

2.4972

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR027NPP
tert-Butyl 3-(3-formylphenoxy)azetidine-1-carboxylate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL15457
2641513-23-5 | tert-Butyl 3-(3-formylphenoxy)azetidine-1-carboxylate
A2B Chem ₹ 2,310.12 - ₹ 19,764.36

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-1007003

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=CC=1C=CC=C(OC2CN(C(=O)OC(C)(C)C)C2)C1

Tpsa:
55.84

Logp:
2.4972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C=2C=CC=C(OC)C2)C1

Tpsa:
38.77

Logp:
3.0295

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1007005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₄

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(N2N=C(C=C2)N(=O)=O)C1

Tpsa:
90.5

Logp:
1.5831

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1007006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C=2C=CC=C(C2)N(=O)=O)C1

Tpsa:
72.68

Logp:
2.9291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2