CS-1002915

(2,3-Dihydro-1,2-dihydroxy-1H-pyrrolizin-5-yl)phenylmethanone

Manufacturer: ChemScene

CAS Number: 2289694-25-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C2=CC=C3N2CC(O)C3O

Tpsa

62.46

Logp

1.127

H Acceptors

4

H Donors

2

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-1002915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC=C3N2CC(O)C3O

Tpsa:
62.46

Logp:
1.127

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1002916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(O)C1C2=CC=C(C(=O)C=3C=CC=CC3)N2CC1O

Tpsa:
79.53

Logp:
1.2618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1002917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
[C@@H](C)(C=1N(CC)C=NC1)C2=C(C)C(C)=CC=C2

Tpsa:
17.82

Logp:
3.67164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1002918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O[C@@H]1C=2C(CN(C)C1)=CC=C(O)C2

Tpsa:
43.7

Logp:
0.871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0