CS-0532637

3-(Aminomethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1050610-92-8

Select a Size

Pack Size SKU Availability Price
1g CS-0532637-1g In Stock ₹ 93,345.96
2.5g CS-0532637-2.5g In Stock ₹ 1,82,413.92
5g CS-0532637-5g In Stock ₹ 2,69,685.12
10g CS-0532637-10g In Stock ₹ 3,99,736.32

CS-0532637 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂

Molecular Weight

152.15

Synonyms

None

SMILES

O=C(C1=NC=CC=C1CN)O

Tpsa

76.21

Logp

0.2385

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ91200
1050610-92-8 | 3-(aminomethyl)-2-Pyridinecarboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0532637

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1CN)O

Tpsa:
76.21

Logp:
0.2385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532641

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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:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
4-Hydroxy-pyrido[3`,2`:4,5]furo[3,2-d]pyrimidine

SMILES:
O=C1N=CNC2=C1OC3=C2C=CC=N3

Tpsa:
71.78

Logp:
1.0643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0532642

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇ClFN

Molecular Weight:
159.59

Synonyms:
None

SMILES:
FC1=CC=C(C(Cl)=C1)NC

Tpsa:
12.03

Logp:
2.5208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532643

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Purity:
98%

MDL No:
MFCD01547943

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
1H-Indole-2-carboxylic acid, 7-methoxy-, methyl ester

SMILES:
O=C(C1=CC2=C(N1)C(OC)=CC=C2)OC

Tpsa:
51.32

Logp:
1.9631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2