CS-0885711

6-(Aminomethyl)pyridin-3-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 2241138-57-6

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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

C₆H₁₀Cl₂N₂O

Molecular Weight

197.06

Synonyms

None

SMILES

OC1=CC=C(CN)N=C1.Cl.Cl

Tpsa

59.14

Logp

1.0895

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL67602
2241138-57-6 | 6-(aminomethyl)pyridin-3-oldihydrochloride
A2B Chem ₹ 14,117.40 - ₹ 44,491.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0885711

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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:
C₆H₁₀Cl₂N₂O

Molecular Weight:
197.06

Synonyms:
None

SMILES:
OC1=CC=C(CN)N=C1.Cl.Cl

Tpsa:
59.14

Logp:
1.0895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0885712

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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:
C₈H₈ClLiN₂O₃

Molecular Weight:
222.55

Synonyms:
None

SMILES:
O=C(O[Li])C(C)C1=NC(OC)=NC=C1Cl

Tpsa:
61.31

Logp:
0.8688

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0885713

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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:
C₁₀H₁₁F₂NO₄

Molecular Weight:
247.20

Synonyms:
None

SMILES:
O=C(O)C(C)C1=CC(OC(F)F)=NC(OC)=C1

Tpsa:
68.65

Logp:
1.8797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0885714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
N=C(C1(O)CCC1)N

Tpsa:
70.1

Logp:
-0.16263

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1