CS-0613527

Isopropyl (2R,7aS)-2-((trimethylsilyl)oxy)tetrahydro-1H-pyrrolizine-7a(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: None

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

C₁₄H₂₇NO₃Si

Molecular Weight

285.45

Synonyms

None

SMILES

O=C([C@@]12CCCN1C[C@H](O[Si](C)(C)C)C2)OC(C)C

Tpsa

38.77

Logp

2.3964

H Acceptors

4

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0613527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₃Si

Molecular Weight:
285.45

Synonyms:
None

SMILES:
O=C([C@@]12CCCN1C[C@H](O[Si](C)(C)C)C2)OC(C)C

Tpsa:
38.77

Logp:
2.3964

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0613528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC(OC(C)(C)C)=O)O1)OC

Tpsa:
77.77

Logp:
2.4132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₀N₂O₆

Molecular Weight:
526.58

Synonyms:
None

SMILES:
O=C(O)C(CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

Tpsa:
106.86

Logp:
5.9589

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0613530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₅

Molecular Weight:
410.46

Synonyms:
None

SMILES:
O=C(O)CNC([C@H](CC(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O

Tpsa:
104.73

Logp:
3.1406

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8