CS-0668257

4-Chloro-3-methylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 59886-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0668257-1g In Stock ₹ 38,502.00

CS-0668257 - 1g

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO

Molecular Weight

155.58

Synonyms

None

SMILES

CC1=C(C=CN=C1C=O)Cl

Tpsa

29.96

Logp

1.85592

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01JK1D
4-Chloro-3-methylpyridine-2-carbaldehyde
Aaron Chemicals LLC ₹ 14,545.20 - ₹ 55,100.64
AZ90949
59886-86-1 | 4-Chloro-3-methylpyridine-2-carbaldehyde
A2B Chem ₹ 42,608.88 - ₹ 1,26,457.68

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668257

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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:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
None

SMILES:
CC1=C(C=CN=C1C=O)Cl

Tpsa:
29.96

Logp:
1.85592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668258

--


Purity:
98%

MDL No:
MFCD24689945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C(=O)C=CO2

Tpsa:
39.44

Logp:
1.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₄N₂O₁₀

Molecular Weight:
584.53

Synonyms:
None

SMILES:
O=C(C=CC([N+]([O-])=O)=C1)N1[C@@H]2O[C@H](COC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H]2OC(C5=CC=CC=C5)=O

Tpsa:
153.27

Logp:
3.9621

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0668260

--


Purity:
98%

MDL No:
MFCD07369641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₅

Molecular Weight:
268.23

Synonyms:
None

SMILES:
C1=CC(=O)N(C2=NNN=C21)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

Tpsa:
133.49

Logp:
-2.2689

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2