CS-0739616

(3R,4R)-1-Benzylpyrrolidine-3,4-Diol diacetate

Manufacturer: ChemScene

CAS Number: 1428671-08-2

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

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

None

SMILES

CC(=O)O[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1OC(C)=O

Tpsa

55.84

Logp

1.3656

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0739616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

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

Tpsa:
55.84

Logp:
1.3656

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0739618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
None

SMILES:
Cl.Cl.C1CN[C@H](C1)C1=NC=CC=C1

Tpsa:
24.92

Logp:
2.3497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFN

Molecular Weight:
189.66

Synonyms:
None

SMILES:
Cl.C[C@H](N)C1=CC=C(C)C(F)=C1

Tpsa:
26.02

Logp:
2.57562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739620

--


Purity:
95%

MDL No:
MFCD28040467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₂

Molecular Weight:
284.16

Synonyms:
None

SMILES:
CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1C1=CC=CC=C1

Tpsa:
36.28

Logp:
2.3863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2