CS-0636362

tert-Butyl (2S,4R)-4-ethoxy-2-formylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2869833-53-2

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

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

O=C(N1[C@H](C=O)C[C@@H](OCC)C1)OC(C)(C)C

Tpsa

55.84

Logp

1.5998

H Acceptors

4

H Donors

0

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-0636362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N1[C@H](C=O)C[C@@H](OCC)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.5998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0636363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄N₂O₂

Molecular Weight:
252.17

Synonyms:
None

SMILES:
N[C@H](C)C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1F

Tpsa:
69.16

Logp:
2.7724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0636364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1[C@H](C=O)C[C@@H](C)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
1.8308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0636365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈BNO₂

Molecular Weight:
112.92

Synonyms:
None

SMILES:
OB(C1=CNCC1)O

Tpsa:
52.49

Logp:
-1.1244

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1