CS-1003162

tert-Butyl 3-(3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2855959-93-0

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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

C₁₄H₂₃NO₃

Molecular Weight

253.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(C1)C23CC(CO)(C2)C3

Tpsa

49.77

Logp

2.0159

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-1003162

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C1)C23CC(CO)(C2)C3

Tpsa:
49.77

Logp:
2.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003163

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₈O₆

Molecular Weight:
388.45

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C([C@@H](C)C3)=CC(=O)C=C4)([C@@H](O)C1)[H])[H])(CC[C@@]2(C(C(O)=O)=O)O)[H]

Tpsa:
111.9

Logp:
1.8959

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1003164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅O₄P

Molecular Weight:
194.17

Synonyms:
None

SMILES:
P(OCC)(OCC)(=O)[C@H]1[C@@H](C)O1

Tpsa:
48.06

Logp:
1.9973

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1003165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₂

Molecular Weight:
263.24

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2=CC=C(F)C(F)=C2

Tpsa:
38.33

Logp:
3.7135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3