CS-0100548

4-(Hydroxymethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 923169-37-3

Select a Size

Pack Size SKU Availability Price
1g CS-0100548-1g In Stock ₹ 1,967.88
5g CS-0100548-5g In Stock ₹ 7,957.08
25g CS-0100548-25g In Stock ₹ 35,079.60
100g CS-0100548-100g In Stock ₹ 1,15,677.12

CS-0100548 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD08447083

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃

Molecular Weight

153.14

Synonyms

4-(Hydroxymethyl)pyridine-2-ca

SMILES

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

Tpsa

70.42

Logp

0.2721

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100548

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Purity:
98%

MDL No:
MFCD08447083

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
4-(Hydroxymethyl)pyridine-2-ca

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

Tpsa:
70.42

Logp:
0.2721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0100549

--


Purity:
97%

MDL No:
MFCD09027594

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
3-PyridinaMine,4,6-diMethoxy

SMILES:
NC1=C(OC)C=C(OC)N=C1

Tpsa:
57.37

Logp:
0.681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100551

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
α-Me-D-Gly(Butenyl)-OH

SMILES:
C=CCC[C@@](C)(N)C(O)=O

Tpsa:
63.32

Logp:
0.7546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0100552

--


Purity:
97%

MDL No:
MFCD00038856

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₇NO₇

Molecular Weight:
381.42

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=C(OC(OC(C)(C)C)=O)C=C1)NC(OC(C)(C)C)=O

Tpsa:
111.16

Logp:
3.5209

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5