CS-0876763

(R)-3-(1-hydroxy-2-(methylamino)ethyl)phenol (2R,3R)-2,3-dihydroxysuccinic acid(1:x)

Manufacturer: ChemScene

CAS Number: 14787-58-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂.xC₄H₆O₆

Molecular Weight

None

Synonyms

None

SMILES

OC1=CC=CC([C@@H](O)CNC)=C1.O[C@@H](C(O)=O)[C@@H](O)C(O)=O.[x]

Tpsa

167.55

Logp

-1.4776

H Acceptors

7

H Donors

7

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB75236
14787-58-7 | L-PHENYLEPHRINE BITARTRATE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0876763

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂.xC₄H₆O₆

Molecular Weight:
None

Synonyms:
None

SMILES:
OC1=CC=CC([C@@H](O)CNC)=C1.O[C@@H](C(O)=O)[C@@H](O)C(O)=O.[x]

Tpsa:
167.55

Logp:
-1.4776

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
6

Img

ChemScene

CS-0876765

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BClO₃

Molecular Weight:
240.49

Synonyms:
None

SMILES:
B1(OCC(CO1)(C)C)C2=C(C=C(C=C2)O)Cl

Tpsa:
38.69

Logp:
1.8138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876766

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
C1=CN2C=CN=C2N=C1CN

Tpsa:
56.21

Logp:
0.188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇F₃O

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CCCCCCC[C@@H](C(F)(F)F)O

Tpsa:
20.23

Logp:
3.2701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6