CS-0635745

2-(2-Methylpyridin-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 13959-37-0

Select a Size

Pack Size SKU Availability Price
5g CS-0635745-5g In Stock ₹ 3,06,561.48

CS-0635745 - 5g

₹ 3,06,561.48

In Stock

Quantity

1

Base Price: ₹ 3,06,561.48

GST (18%): ₹ 55,181.066

Total Price: ₹ 3,61,742.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

OCCC1=CC(C)=NC=C1

Tpsa

33.12

Logp

0.92482

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0635745

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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:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
OCCC1=CC(C)=NC=C1

Tpsa:
33.12

Logp:
0.92482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
OCCC1=CC=C(I)N=C1

Tpsa:
33.12

Logp:
1.221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635750

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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:
C₇H₆Cl₂O₃S

Molecular Weight:
241.09

Synonyms:
None

SMILES:
O=S(C1=CC(OC)=CC(Cl)=C1)(Cl)=O

Tpsa:
43.37

Logp:
2.2761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0635751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂IO₂S

Molecular Weight:
336.96

Synonyms:
None

SMILES:
O=S(C1=CC(I)=CC(Cl)=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.8721

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1