CS-1013384

(R)-4-(1-Aminoethyl)-2-methoxybenzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2814264-80-5

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

C₁₀H₁₄ClNO₃

Molecular Weight

231.68

Synonyms

None

SMILES

O=C(O)C1=CC=C([C@H](N)C)C=C1OC.Cl

Tpsa

72.55

Logp

1.8349

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-1013384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C(O)C1=CC=C([C@H](N)C)C=C1OC.Cl

Tpsa:
72.55

Logp:
1.8349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1013385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C([C@@H](N)C)C=C1OC

Tpsa:
61.55

Logp:
1.5015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1013386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=C(O)C(N)C1=NC(Br)=CC=C1

Tpsa:
76.21

Logp:
0.9285

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1013387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₃

Molecular Weight:
245.70

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C([C@@H](N)C)C=C1OC.Cl

Tpsa:
61.55

Logp:
1.9233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3