CS-0462995

6-(P-tolyl)pyridin-2-ol

Manufacturer: ChemScene

CAS Number: 129720-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0462995-1g In Stock ₹ 17,454.24
5g CS-0462995-5g In Stock ₹ 51,678.24

CS-0462995 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD11876311

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

6-(4-methylphenyl)pyridin-2-ol

SMILES

CC1=CC=C(C=C1)C2=NC(=CC=C2)O

Tpsa

33.12

Logp

2.76262

H Acceptors

2

H Donors

1

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0462995

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Purity:
98%

MDL No:
MFCD11876311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
6-(4-methylphenyl)pyridin-2-ol

SMILES:
CC1=CC=C(C=C1)C2=NC(=CC=C2)O

Tpsa:
33.12

Logp:
2.76262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462996

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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:
C₃₂H₃₁BrNO₂P

Molecular Weight:
572.47

Synonyms:
(6-Phthalimidohexyl)triphenylphosphonium bromide

SMILES:
C(CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCN4C(=O)C5=CC=CC=C5C4=O.[Br-]

Tpsa:
37.38

Logp:
2.8411

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0462997

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Purity:
98%

MDL No:
MFCD18803495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FIN₂O₂

Molecular Weight:
350.13

Synonyms:
N-(5-Fluoro-4-formyl-3-iodo-2-pyridinyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C(NC1=NC=C(F)C(C=O)=C1I)=O)C

Tpsa:
59.06

Logp:
2.6224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462998

--


Purity:
98%

MDL No:
MFCD18803498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂INO

Molecular Weight:
301.90

Synonyms:
None

SMILES:
C1=C(C=O)C(=NC(=C1Cl)I)Cl

Tpsa:
29.96

Logp:
2.8055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1