CS-0651691

(S,E)-3-(4-(tert-Butoxycarbonyl)morpholin-2-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 2694061-01-1

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

C₁₂H₁₉NO₅

Molecular Weight

257.28

Synonyms

None

SMILES

O=C(N1C[C@H](/C=C/C(O)=O)OCC1)OC(C)(C)C

Tpsa

76.07

Logp

1.2631

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0651691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(N1C[C@H](/C=C/C(O)=O)OCC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.2631

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1CO

Tpsa:
89.67

Logp:
0.8737

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CN(C(CCl)=O)CCC1

Tpsa:
58.64

Logp:
1.7409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃NOSi

Molecular Weight:
367.60

Synonyms:
None

SMILES:
CC([Si](OCCC1CCNCC1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C

Tpsa:
21.26

Logp:
3.9527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6