CS-0681151

4-(Hydroxymethyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 212914-74-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0681151-250mg In Stock ₹ 64,170.00
1g CS-0681151-1g In Stock ₹ 1,10,800.20

CS-0681151 - 250mg

₹ 64,170.00

In Stock

Quantity

1

Base Price: ₹ 64,170.00

GST (18%): ₹ 11,550.60

Total Price: ₹ 75,720.60

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂

Molecular Weight

137.14

Synonyms

None

SMILES

C1=CN=C(C=C1CO)C=O

Tpsa

50.19

Logp

0.3864

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0681151

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
None

SMILES:
C1=CN=C(C=C1CO)C=O

Tpsa:
50.19

Logp:
0.3864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClO

Molecular Weight:
132.59

Synonyms:
None

SMILES:
C1CC(CC(=O)C1)Cl

Tpsa:
17.07

Logp:
1.7369

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0681153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₃

Molecular Weight:
126.11

Synonyms:
None

SMILES:
COC1=CC=C(O1)C=O

Tpsa:
39.44

Logp:
1.1007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NS₂

Molecular Weight:
181.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)SC(=S)N2

Tpsa:
15.79

Logp:
3.26731

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0