CS-0132758

Methyl 2-(4-(aminomethyl)phenyl)-4-hydroxybutanoate hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₈ClNO₃

Molecular Weight

259.73

Synonyms

None

SMILES

OCCC(C(OC)=O)C1=CC=C(CN)C=C1.Cl

Tpsa

72.55

Logp

1.2061

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0132758

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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:
C₁₂H₁₈ClNO₃

Molecular Weight:
259.73

Synonyms:
None

SMILES:
OCCC(C(OC)=O)C1=CC=C(CN)C=C1.Cl

Tpsa:
72.55

Logp:
1.2061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0132759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
NCC1=CC=C(C(C(OC)=O)CCC#N)C=C1.Cl

Tpsa:
76.11

Logp:
2.12748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0132765

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
2-Quinoxalinamine, N-hydroxy-

SMILES:
O/N=C1C=NC2=C(N\1)C=CC=C2

Tpsa:
61.27

Logp:
0.8528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0132766

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Purity:
98%

MDL No:
MFCD01699004

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₆F₂O₆

Molecular Weight:
412.42

Synonyms:
None

SMILES:
F[C@]([C@](C1=CC2=O)(C=C2)C)([C@H](C3)O)[C@](C[C@@H]1F)([H])[C@@](C[C@H]4O)([H])[C@]3([C@](O)4C(CO)=O)C

Tpsa:
115.06

Logp:
0.5685

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2