CS-1047836

tert-Butyl 2-(3-(3-ethynylazetidin-1-yl)cyclobutyl)acetate

Manufacturer: ChemScene

CAS Number: 3029366-48-8

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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

C₁₅H₂₃NO₂

Molecular Weight

249.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)CC1CC(N2CC(C#C)C2)C1

Tpsa

29.54

Logp

2.0618

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-1047836

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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:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1CC(N2CC(C#C)C2)C1

Tpsa:
29.54

Logp:
2.0618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1047837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=CC2=C1C=CC(N2)=O)OC

Tpsa:
59.16

Logp:
2.0772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047838

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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:
C₈H₁₀INO₂S

Molecular Weight:
311.14

Synonyms:
None

SMILES:
O=C(C1=C(I)N=CS1)OC(C)(C)C

Tpsa:
39.19

Logp:
2.703

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1047841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀₇H₁₇₀TN₁₂O₄₅P₂

Molecular Weight:
2409.51

Synonyms:
None

SMILES:
O=C(CCCCO[C@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1)NCCCCCC(N2CCC(COC(CCC(NC)=O)=O)(COP(OCC3(COP(OCC4(CO[H][M][3H])CCN(C(CCCCCNC(CCCCO[C@H]5[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O5)=O)=O)CC4)(OCCC#N)=O)CCN(C(CCCCCNC(CCCCO[C@H]6[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)C(COC(C)=O)O6)=O)=O)CC3)(OCCC#N)=O)CC2)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A