CS-0194151

5-Chloro-2-ethoxy-pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 870721-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0194151-1g In Stock ₹ 37,047.48
5g CS-0194151-5g In Stock ₹ 1,31,505.72

CS-0194151 - 1g

₹ 37,047.48

In Stock

Quantity

1

Base Price: ₹ 37,047.48

GST (18%): ₹ 6,668.546

Total Price: ₹ 43,716.026

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₂

Molecular Weight

185.61

Synonyms

None

SMILES

CCOC1=NC=C(C=C1C=O)Cl

Tpsa

39.19

Logp

1.9462

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01DELV
5-chloro-2-ethoxypyridine-3-carbaldehyde
Aaron Chemicals LLC ₹ 49,368.12
AX03975
870721-63-4 | 5-Chloro-2-ethoxynicotinaldehyde
A2B Chem ₹ 15,058.56 - ₹ 89,239.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194151

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
CCOC1=NC=C(C=C1C=O)Cl

Tpsa:
39.19

Logp:
1.9462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194152

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)F)Cl

Tpsa:
26.3

Logp:
2.2657

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194153

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
2,3-Difluoro-p-toluamide

SMILES:
CC1=C(F)C(F)=C(C(N)=O)C=C1

Tpsa:
43.09

Logp:
1.37212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
Ethyl 2,3-difluoro-4-methylbenzoate

SMILES:
CCOC(=O)C1=C(C(=C(C)C=C1)F)F

Tpsa:
26.3

Logp:
2.44992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2