CS-0338000

3-Chloro-2-isobutoxypyridine

Manufacturer: ChemScene

CAS Number: 1288989-54-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0338000-250mg In Stock ₹ 7,358.16
1g CS-0338000-1g In Stock ₹ 18,823.20

CS-0338000 - 250mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

3-Chloro-2-(2-methylpropoxy)pyridine

SMILES

CC(C)COC1=NC=CC=C1Cl

Tpsa

22.12

Logp

2.7698

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29059
1288989-54-7 | 3-Chloro-2-(2-methylpropoxy)pyridine
A2B Chem ₹ 4,021.32 - ₹ 18,480.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338000

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
3-Chloro-2-(2-methylpropoxy)pyridine

SMILES:
CC(C)COC1=NC=CC=C1Cl

Tpsa:
22.12

Logp:
2.7698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0338001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
CN1C=C(C=C1C=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.21

Logp:
1.9768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0338002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₄S

Molecular Weight:
374.25

Synonyms:
ethyl 6-bromo-7-oxo-2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
O=C(C1=C(NC(CC)=O)SC2=C1CCC(Br)C2=O)OCC

Tpsa:
72.47

Logp:
3.1657

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0338003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂FO₂

Molecular Weight:
223.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Cl)C=C1Cl

Tpsa:
26.3

Logp:
2.9191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1