CS-0195096

5-Chloro-2-isopropoxyisonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1289135-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0195096-1g In Stock ₹ 28,577.04

CS-0195096 - 1g

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

CC(C)OC1=NC=C(C(=C1)C=O)Cl

Tpsa

39.19

Logp

2.3347

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01DOAO
5-Chloro-2-isopropoxyisonicotinaldehyde
Aaron Chemicals LLC ₹ 37,475.28 - ₹ 1,12,511.40
AX16532
1289135-79-0 | 5-Chloro-2-isopropoxyisonicotinaldehyde
A2B Chem ₹ 12,320.64 - ₹ 21,732.24

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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-0195096

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
CC(C)OC1=NC=C(C(=C1)C=O)Cl

Tpsa:
39.19

Logp:
2.3347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195097

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
Flucytosine Impurity 2

SMILES:
COC1=NC=C(C(=C1)O)Cl

Tpsa:
42.35

Logp:
1.4492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0195098

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₃O₂

Molecular Weight:
226.58

Synonyms:
1-Chloro-3-methoxy-5-(trifluoromethoxy)benzene

SMILES:
COC1=CC(=CC(=C1)Cl)OC(F)(F)F

Tpsa:
18.46

Logp:
3.2472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195099

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₃

Molecular Weight:
313.07

Synonyms:
Ethyl 2-bromo-4-(trifluoromethoxy)benzoate

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

Tpsa:
35.53

Logp:
3.5244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3