CS-W008058

6-Methyl-2-pyridinemethanol

Manufacturer: ChemScene

CAS Number: 1122-71-0

Select a Size

Pack Size SKU Availability Price
10g CS-W008058-10g In Stock ₹ 2,139.00
25g CS-W008058-25g In Stock ₹ 4,192.44
100g CS-W008058-100g In Stock ₹ 14,716.32
500g CS-W008058-500g In Stock ₹ 66,736.80

CS-W008058 - 10g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD00023520

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO

Molecular Weight

123.15

Synonyms

6-METHYLPYRIDINE-2-METHANOL

SMILES

OCC1=NC(C)=CC=C1

Tpsa

33.12

Logp

0.88232

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR007CH5
6-Methyl-2-pyridinemethanol
Aaron Chemicals LLC ₹ 256.68 - ₹ 12,491.76

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-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W008058

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Purity:
98%

MDL No:
MFCD00023520

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
6-METHYLPYRIDINE-2-METHANOL

SMILES:
OCC1=NC(C)=CC=C1

Tpsa:
33.12

Logp:
0.88232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008059

--


Purity:
98%

MDL No:
MFCD00034752

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
4-Aminoisoquinoline

SMILES:
NC1=CN=CC2=C1C=CC=C2

Tpsa:
38.91

Logp:
1.817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008060

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Purity:
98%

MDL No:
MFCD09751872

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
tert-Butyl (3-Oxocyclobutyl)carbamate

SMILES:
O=C1CC(NC(OC(C)(C)C)=O)C1

Tpsa:
55.4

Logp:
1.2426

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008061

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Purity:
97%

MDL No:
MFCD00038906

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₂ClNO₂

Molecular Weight:
223.74

Synonyms:
None

SMILES:
CC(C[C@@](N)([H])C(OC(C)(C)C)=O)C.Cl

Tpsa:
52.32

Logp:
2.1233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3