CS-0509060

2-(Aminomethyl)hexanoic acid

Manufacturer: ChemScene

CAS Number: 104883-55-8

Select a Size

Pack Size SKU Availability Price
1g CS-0509060-1g In Stock ₹ 90,779.16
2.5g CS-0509060-2.5g In Stock ₹ 1,77,537.00
5g CS-0509060-5g In Stock ₹ 2,62,583.64
10g CS-0509060-10g In Stock ₹ 3,89,212.44

CS-0509060 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

CCCCC(CN)C(O)=O

Tpsa

63.32

Logp

0.8361

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY26281
104883-55-8 | Hexanoic acid, 2-(aminomethyl)-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509060

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CCCCC(CN)C(O)=O

Tpsa:
63.32

Logp:
0.8361

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0509061

--


Purity:
98%

MDL No:
MFCD11053242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
1-(2-Isopropoxy-5-methylphenyl)-ethylamine

SMILES:
NC(C1=CC(C)=CC=C1OC(C)C)C

Tpsa:
35.25

Logp:
2.80192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=C(C2=CNC=N2)C(OC)=CC=C1

Tpsa:
47.14

Logp:
2.0939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC=C1C2CC2

Tpsa:
26.02

Logp:
2.7996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1