CS-0129030

Methyl 9-aminononanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 72808-57-2

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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

C₁₀H₂₂ClNO₂

Molecular Weight

223.74

Synonyms

None

SMILES

O=C(OC)CCCCCCCCN.[H]Cl

Tpsa

52.32

Logp

2.2706

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BZ59607
72808-57-2 |
A2B Chem --

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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-0129030

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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:
C₁₀H₂₂ClNO₂

Molecular Weight:
223.74

Synonyms:
None

SMILES:
O=C(OC)CCCCCCCCN.[H]Cl

Tpsa:
52.32

Logp:
2.2706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0129031

--


Purity:
98%

MDL No:
MFCD21337473

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉BrO₂

Molecular Weight:
251.16

Synonyms:
9-Bromo-nonanoic acid methyl ester

SMILES:
O=C(CCCCCCCCBr)OC

Tpsa:
26.3

Logp:
3.285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0129032

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Purity:
95+%

MDL No:
MFCD00869029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
Omonasteine

SMILES:
O=C(C1NCSCC1)O

Tpsa:
49.33

Logp:
0.1236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0129034

--


Purity:
95+%

MDL No:
MFCD26099141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CSCC1)O

Tpsa:
66.84

Logp:
1.7711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1