CS-0225934

4-(tert-butoxy)-2-chloropyridine

Manufacturer: ChemScene

CAS Number: 1209458-59-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0225934-50mg In Stock ₹ 20,470.00
100mg CS-0225934-100mg In Stock ₹ 30,438.00
250mg CS-0225934-250mg In Stock ₹ 43,877.00
500mg CS-0225934-500mg In Stock ₹ 68,975.00
1g CS-0225934-1g In Stock ₹ 88,377.00
5g CS-0225934-5g In Stock ₹ 2,56,320.00
10g CS-0225934-10g In Stock ₹ 3,80,030.00

CS-0225934 - 50mg

₹ 20,470.00

In Stock

Quantity

1

Base Price: ₹ 20,470.00

GST (18%): ₹ 3,684.60

Total Price: ₹ 24,154.60

Purity

98%

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

None

SMILES

ClC1=NC=CC(OC(C)(C)C)=C1

Tpsa

22.12

Logp

2.9123

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0225934

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
ClC1=NC=CC(OC(C)(C)C)=C1

Tpsa:
22.12

Logp:
2.9123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0225935

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
NC1CC(C(C)C)OCC1

Tpsa:
35.25

Logp:
1.1487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0225936

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
7-Fluoro-3,4-dihydroisoquinolin-1(2H)-one

SMILES:
O=C1NCCC2=C1C=C(F)C=C2

Tpsa:
29.1

Logp:
1.1116

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0225937

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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:
C₁₁H₁₉Cl₂N₃O₂

Molecular Weight:
296.19

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CN1CC2=NC=CN2CC1.[H]Cl.[H]Cl

Tpsa:
58.36

Logp:
1.6531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3