CS-0534076

(R)-6-(1-Aminoethyl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1213572-98-5

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Purity

98%

MDL No

MFCD09824150

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

6-((1R)-1-AMINOETHYL)PYRIDINE-3-CARBOXYLIC ACID

SMILES

OC(C(C=C1)=CN=C1[C@H](N)C)=O

Tpsa

76.21

Logp

0.7995

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

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ChemScene

CS-0534076

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Purity:
98%

MDL No:
MFCD09824150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
6-((1R)-1-AMINOETHYL)PYRIDINE-3-CARBOXYLIC ACID

SMILES:
OC(C(C=C1)=CN=C1[C@H](N)C)=O

Tpsa:
76.21

Logp:
0.7995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂NO₄

Molecular Weight:
203.10

Synonyms:
None

SMILES:
O=C(C1=C(C(F)=CC=C1[N+]([O-])=O)F)O

Tpsa:
80.44

Logp:
1.5712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C1NC(CC(C1)=O)C(OC)=O

Tpsa:
72.47

Logp:
-0.9929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534080

--


Purity:
98%

MDL No:
MFCD07374567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
4-[(1S)-1-Amino-2,2,2-trifluoroethyl]benzoic acid

SMILES:
FC(F)(F)[C@H](C1=CC=C(C=C1)C(O)=O)N

Tpsa:
63.32

Logp:
1.9469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2