CS-0120967

tert-Butyl (2R,5S)-5-(4-chlorobenzyl)-2-(hydroxymethyl)morpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2088454-25-3

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

C₁₇H₂₄ClNO₄

Molecular Weight

341.83

Synonyms

None

SMILES

O=C(N1C[C@H](CO)OC[C@@H]1CC2=CC=C(Cl)C=C2)OC(C)(C)C

Tpsa

59

Logp

2.8793

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0120967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClNO₄

Molecular Weight:
341.83

Synonyms:
None

SMILES:
O=C(N1C[C@H](CO)OC[C@@H]1CC2=CC=C(Cl)C=C2)OC(C)(C)C

Tpsa:
59

Logp:
2.8793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0120969

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₁I

Molecular Weight:
316.22

Synonyms:
3,5-di-tert-butyl-1-iodobenzene

SMILES:
IC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1

Tpsa:
0

Logp:
4.8862

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0120971

--


Purity:
95%

MDL No:
MFCD20921668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1C[C@@H](C)NC2=C1C=CC=C2

Tpsa:
29.1

Logp:
2.0734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1C[C@H](C)NC2=C1C=CC=C2

Tpsa:
29.1

Logp:
2.0734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0