CS-0675857

5-(Aminomethyl)picolinic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2137792-08-4

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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

C₇H₉ClN₂O₂

Molecular Weight

188.61

Synonyms

None

SMILES

O=C(C1=NC=C(CN)C=C1)O.Cl

Tpsa

76.21

Logp

0.6603

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0675857

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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:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
O=C(C1=NC=C(CN)C=C1)O.Cl

Tpsa:
76.21

Logp:
0.6603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0675858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₁H₉₁N₁₃O₁₇

Molecular Weight:
1158.35

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(N[C@@H]([C@H](O)C)C(NCC(N[C@@H](C(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](C)C(N[C@@H](C(C)C)C(N[C@@H](C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCC)C(N[C@@H]([C@H](O)C)C(N[C@H](C(O)=O)C(C)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0675861

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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:
C₆H₅FIN

Molecular Weight:
237.01

Synonyms:
None

SMILES:
CC1=C(F)C(I)=NC=C1

Tpsa:
12.89

Logp:
2.13372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0675862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FNO₂

Molecular Weight:
187.21

Synonyms:
None

SMILES:
F[C@H]1CC2(C(OC)=O)CCCN2C1

Tpsa:
29.54

Logp:
0.7358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1