CS-0874451

Methyl 2-(3-aminopropoxy)benzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 115149-54-7

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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

C₁₁H₁₆ClNO₃

Molecular Weight

245.70

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1OCCCN.Cl

Tpsa

61.55

Logp

1.6226

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE20101
115149-54-7 | Methyl 2-(3-aminopropoxy)benzoate hydrochloride
A2B Chem ₹ 73,239.36 - ₹ 1,96,788.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0874451

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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:
C₁₁H₁₆ClNO₃

Molecular Weight:
245.70

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1OCCCN.Cl

Tpsa:
61.55

Logp:
1.6226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0874453

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Br₂O₂

Molecular Weight:
303.93

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=O)C(=CO2)Br

Tpsa:
30.21

Logp:
3.318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874454

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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:
C₇H₁₁N₅

Molecular Weight:
165.20

Synonyms:
None

SMILES:
CN1CCC2=C(C1)N=NC(=N2)N

Tpsa:
67.93

Logp:
-0.5583

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₃S

Molecular Weight:
236.65

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)S(=O)(=O)Cl)F

Tpsa:
51.21

Logp:
1.9558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2