CS-0514604

6-(Aminomethyl)picolinic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1610028-43-7

Select a Size

Pack Size SKU Availability Price
5g CS-0514604-5g In Stock ₹ 1,91,911.08

CS-0514604 - 5g

₹ 1,91,911.08

In Stock

Quantity

1

Base Price: ₹ 1,91,911.08

GST (18%): ₹ 34,543.994

Total Price: ₹ 2,26,455.074

Purity

98%

MDL No

MFCD28040564

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(O)C1=NC(CN)=CC=C1.[H]Cl

Tpsa

76.21

Logp

0.6603

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB51713
1610028-43-7 | 6-(Aminomethyl)picolinic acid hydrochloride
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514604

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Purity:
98%

MDL No:
MFCD28040564

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(O)C1=NC(CN)=CC=C1.[H]Cl

Tpsa:
76.21

Logp:
0.6603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0514605

--


Purity:
98%

MDL No:
MFCD08444315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃OS

Molecular Weight:
143.17

Synonyms:
2-Amino-1,3-thiazole-5-carboxamide

SMILES:
O=C(C1=CN=C(N)S1)N

Tpsa:
82

Logp:
-0.1758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0514606

--


Purity:
98%

MDL No:
MFCD20441860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
3-(4-Aminophenyl)-N-methylbenzamide

SMILES:
O=C(C1=CC(C2=CC=C(N)C=C2)=CC=C1)NC

Tpsa:
55.12

Logp:
2.2954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0514608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
4-prop-2-enoxychromen-2-one

SMILES:
O=C1OC2=C(C=CC=C2)C(OCC=C)=C1

Tpsa:
39.44

Logp:
2.3578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3