CS-0641089

Ethyl (S)-5-(2-(hydroxymethyl)azetidin-1-yl)pentanoate

Manufacturer: ChemScene

CAS Number: 2886012-77-5

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

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

O=C(OCC)CCCCN1[C@H](CO)CC1

Tpsa

49.77

Logp

0.7864

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Related Products

Img

ChemScene

CS-0651730

--

Img

ChemScene

CS-0640483

--

Img

ChemScene

CS-0653091

--

Img

ChemScene

CS-0651731

--

Img

ChemScene

CS-0641159

--

Img

ChemScene

CS-0641158

--

Img

ChemScene

CS-0647987

--

Img

ChemScene

CS-0651673

--

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-0641089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OCC)CCCCN1[C@H](CO)CC1

Tpsa:
49.77

Logp:
0.7864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0641091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇NOSi

Molecular Weight:
325.52

Synonyms:
None

SMILES:
CC([Si](OC[C@H]1NCC1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

Tpsa:
21.26

Logp:
2.9249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0641092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrClN₂O₃

Molecular Weight:
331.55

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C2C=C(Br)C(OC)=CC2=N1)OC

Tpsa:
61.31

Logp:
2.8409

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BFNO₄S

Molecular Weight:
393.28

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(B3OC(C)(C(C)(C)O3)C)C=CC(F)=C2S1)OC(C)(C)C

Tpsa:
56.79

Logp:
4.6866

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2