CS-0909971

1-(tert-Butyl) 3-methyl 3-ethynylazetidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2901066-35-9

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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

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

1.0297

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL28295
2901066-35-9 | 1-tert-butyl 3-methyl 3-ethynylazetidine-1,3-dicarboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-0909971

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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:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

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

Tpsa:
55.84

Logp:
1.0297

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1C(COCC1)=O

Tpsa:
52.6

Logp:
1.3238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BClF₃O₃

Molecular Weight:
254.40

Synonyms:
None

SMILES:
FC(F)(C1=C(Cl)C=C(B(O)O)C(OC)=C1)F

Tpsa:
49.69

Logp:
1.0472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0909974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(N1CC(C#C)(N)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
0.5678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0