CS-1155448

Methyl 6-(1-amino-2-hydroxyethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1270491-31-0

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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

C₉H₁₂N₂O₃

Molecular Weight

196.21

Synonyms

None

SMILES

O=C(OC)C1=CN=C(C=C1)C(N)CO

Tpsa

85.44

Logp

-0.1397

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT89508
1270491-31-0 | methyl 6-(1-amino-2-hydroxyethyl)nicotinate
A2B Chem --

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

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Img

ChemScene

CS-1155448

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(C=C1)C(N)CO

Tpsa:
85.44

Logp:
-0.1397

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1155449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
OC=1C(OC(C)C)=CC=CC1OC(C)(C)C

Tpsa:
38.69

Logp:
3.3567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1155450

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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:
C₁₅H₂₃NO

Molecular Weight:
233.36

Synonyms:
None

SMILES:
N=1C=C(OC2CC2)C=C(C1C(C)(C)C)C(C)C

Tpsa:
22.12

Logp:
4.0437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1155451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.25

Synonyms:
None

SMILES:
OC1=CC=CC(OC(C)C)=C1CC

Tpsa:
29.46

Logp:
2.7418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3