CS-0884702

2-(tert-Butoxy)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1243404-19-4

Select a Size

Pack Size SKU Availability Price
5g CS-0884702-5g In Stock ₹ 2,39,482.44

CS-0884702 - 5g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

OC1=CC=CN=C1OC(C)(C)C

Tpsa

42.35

Logp

1.9645

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01A62W
2-(tert-butoxy)pyridin-3-ol
Aaron Chemicals LLC ₹ 23,614.56 - ₹ 94,543.80
AV52956
1243404-19-4 | 2-(tert-Butoxy)pyridin-3-ol
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-0884702

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OC1=CC=CN=C1OC(C)(C)C

Tpsa:
42.35

Logp:
1.9645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClINO₃

Molecular Weight:
313.48

Synonyms:
None

SMILES:
O=[N+](C1=CC(OC)=C(I)C=C1Cl)[O-]

Tpsa:
52.37

Logp:
2.8614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
OC1=CC=C(SC(C)(C)C)C=C1

Tpsa:
20.23

Logp:
3.2828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884705

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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:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
OC1=CC(C(C)(F)C)=NC=C1

Tpsa:
33.12

Logp:
1.9918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1