CS-0811864

2-Aminoethyl nicotinate dihydrochloride

Manufacturer: ChemScene

CAS Number: 87330-70-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Cl₂N₂O₂

Molecular Weight

239.10

Synonyms

None

SMILES

C1=CC(=CN=C1)C(=O)OCCN.Cl.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH87944
87330-70-9 | 3-Pyridinecarboxylic Acid 2-AMinoethyl Ester Dihydrochloride
A2B Chem ₹ 2,19,461.40 - ₹ 5,50,150.80

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0811864

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(=O)OCCN.Cl.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0811886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
None

SMILES:
C1C2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C31

Tpsa:
43.14

Logp:
3.166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0811903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇ClN₂O₂

Molecular Weight:
326.86

Synonyms:
None

SMILES:
CCCN(CCC)CCC1=C2C(C(=O)NC2=CC=C1)OC.Cl

Tpsa:
41.57

Logp:
3.4125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0811910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇ClN₂O₂

Molecular Weight:
314.85

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1CC(=O)NCCN)C)O)C(C)(C)C.Cl

Tpsa:
75.35

Logp:
2.34574

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4