CS-0531955

(2S,3R)-Ethyl 2,3-dihydroxy-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 108741-12-4

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

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

.ethyl (2S,3R)-2,3-dihydroxy-3-phenylpropanoate

SMILES

O=C(OCC)[C@@H](O)[C@H](O)C1=CC=CC=C1

Tpsa

66.76

Logp

0.644

H Acceptors

4

H Donors

2

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-0531955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
.ethyl (2S,3R)-2,3-dihydroxy-3-phenylpropanoate

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

Tpsa:
66.76

Logp:
0.644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0531956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

SMILES:
FC(F)(CN)C1=CC([N+]([O-])=O)=CC=C1

Tpsa:
69.16

Logp:
1.6453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₂N

Molecular Weight:
163.55

Synonyms:
4-Chloro-3-difluoromethyl-pyridine

SMILES:
FC(C1=C(Cl)C=CN=C1)F

Tpsa:
12.89

Logp:
2.6726

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N

Molecular Weight:
145.15

Synonyms:
None

SMILES:
N#CC1CCCCC1(F)F

Tpsa:
23.79

Logp:
2.33548

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0