CS-0434045

(R)-2-Aminododecanoic acid

Manufacturer: ChemScene

CAS Number: 169106-36-9

Select a Size

Pack Size SKU Availability Price
5g CS-0434045-5g In Stock ₹ 2,89,021.68

CS-0434045 - 5g

₹ 2,89,021.68

In Stock

Quantity

1

Base Price: ₹ 2,89,021.68

GST (18%): ₹ 52,023.902

Total Price: ₹ 3,41,045.582

Purity

95+%

MDL No

MFCD08275746

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅NO₂

Molecular Weight

215.33

Synonyms

R-dodecyline R-2-AMinododecanoic acid

SMILES

CCCCCCCCCC[C@@H](N)C(O)=O

Tpsa

63.32

Logp

2.9291

H Acceptors

2

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AA91159
169106-36-9 | (R)-2-Aminododecanoic acid
A2B Chem ₹ 15,144.12 - ₹ 65,025.60

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-0434045

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Purity:
95+%

MDL No:
MFCD08275746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₂

Molecular Weight:
215.33

Synonyms:
R-dodecyline R-2-AMinododecanoic acid

SMILES:
CCCCCCCCCC[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
2.9291

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0434046

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₂₄N₂O₅

Molecular Weight:
396.44

Synonyms:
N5-Acetyl-N2-Fmoc-L-Ornithine

SMILES:
O=C(O)[C@H](CCCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
104.73

Logp:
2.8946

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0434047

--


Purity:
98%

MDL No:
MFCD30717745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇Cl₂N₃O

Molecular Weight:
230.14

Synonyms:
N,N-Dimethylpiperazine-2-carboxamide 2HCl

SMILES:
O=C(C1NCCNC1)N(C)C.[H]Cl.[H]Cl

Tpsa:
44.37

Logp:
-0.5204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0434048

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClN₂O

Molecular Weight:
138.60

Synonyms:
indol-2-ylamine,hydrochloride

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

Tpsa:
69.11

Logp:
-0.3692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1