CS-0003275

3-[(2S)-2-Azetidinylmethoxy]-2-methylpyridine

Manufacturer: ChemScene

CAS Number: 161417-13-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

CC(N=CC=C1)=C1OC[C@H]2NCC2

Tpsa

34.15

Logp

1.13072

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF01262
161417-13-6 | ABT-089
A2B Chem --

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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-0003275

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(N=CC=C1)=C1OC[C@H]2NCC2

Tpsa:
34.15

Logp:
1.13072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0003292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂ClN₃O₃S₂

Molecular Weight:
451.99

Synonyms:
None

SMILES:
O=S(NC1=CC=C(C(N2CCNCC2)=C1)OC)(C3=C(C)C4=C(C=CC(Cl)=C4)S3)=O

Tpsa:
70.67

Logp:
4.08212

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0003317

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Purity:
98%

MDL No:
MFCD12546649

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₂H₂₉F₅N₃NaO₅

Molecular Weight:
653.57

Synonyms:
NBI-56418 sodium

SMILES:
O=C(CCCN[C@@H](CN(C1=O)C(N(C(C)=C1C2=CC=CC(OC)=C2F)CC3=C(C=CC=C3F)C(F)(F)F)=O)C4=CC=CC=C4)O[Na]

Tpsa:
91.56

Logp:
5.07712

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0003334

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Purity:
98%

MDL No:
MFCD00036785

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂O₄

Molecular Weight:
319.14

Synonyms:
DRB

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=CC(Cl)=C(Cl)C=C3N=C2)O1

Tpsa:
87.74

Logp:
0.9546

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2