CS-1067894

Tert-butyl (2R,3S)-2-(aminomethyl)-3-(2-((tert-butyldimethylsilyl)oxy)ethyl)morpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2839706-96-4

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

C₁₈H₃₈N₂O₄Si

Molecular Weight

374.59

Synonyms

None

SMILES

C(CO[Si](C(C)(C)C)(C)C)[C@@H]1N(C(OC(C)(C)C)=O)CCO[C@@H]1CN

Tpsa

74.02

Logp

3.3615

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-1067674

--

Img

ChemScene

CS-1070943

--

Img

ChemScene

CS-1064525

--

Img

ChemScene

CS-1066133

--

Img

ChemScene

CS-1066134

--

Img

ChemScene

CS-1066141

--

Img

ChemScene

CS-1066384

--

Img

ChemScene

CS-1067719

--

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-1067894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₈N₂O₄Si

Molecular Weight:
374.59

Synonyms:
None

SMILES:
C(CO[Si](C(C)(C)C)(C)C)[C@@H]1N(C(OC(C)(C)C)=O)CCO[C@@H]1CN

Tpsa:
74.02

Logp:
3.3615

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1067896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C1CC(CCO)C1(C)C

Tpsa:
37.3

Logp:
0.984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067897

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1COCC2)C

Tpsa:
54.98

Logp:
0.15102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1067898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrF₃N₂

Molecular Weight:
271.08

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Br)N(N=C1C)CCC

Tpsa:
17.82

Logp:
3.38282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2