CS-0440533

Methyl 3-(aminomethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1050750-49-6

Select a Size

Pack Size SKU Availability Price
1g CS-0440533-1g In Stock ₹ 93,688.20
5g CS-0440533-5g In Stock ₹ 2,80,636.80

CS-0440533 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

Methyl 3-(aminomethyl)-2-pyridinecarboxylate

SMILES

COC(=O)C1=C(C=CC=N1)CN

Tpsa

65.21

Logp

0.3269

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22836
1050750-49-6 | methyl 3-(aminomethyl)pyridine-2-carboxylate;hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Methyl 3-(aminomethyl)-2-pyridinecarboxylate

SMILES:
COC(=O)C1=C(C=CC=N1)CN

Tpsa:
65.21

Logp:
0.3269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₅S

Molecular Weight:
216.21

Synonyms:
2-Hydroxy-4-methanesulfonylbenzoicacid

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)O

Tpsa:
91.67

Logp:
0.4939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0440535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
3-Iodo-6-hydroxy-(1H)indazole

SMILES:
C1=CC2=C(C=C1O)NN=C2I

Tpsa:
48.91

Logp:
1.8731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0440536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClNO₄

Molecular Weight:
294.49

Synonyms:
(2-Bromo-4-chloro-6-nitrophenyl)acetic acid

SMILES:
C1=C(C=C(C(=C1Br)CC(=O)O)[N+](=O)[O-])Cl

Tpsa:
80.44

Logp:
2.6378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3