CS-0725792

(4-Amino-3-methylpyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1314911-22-2

Select a Size

Pack Size SKU Availability Price
1g CS-0725792-1g In Stock ₹ 2,81,321.28
5g CS-0725792-5g In Stock ₹ 8,00,584.92
10g CS-0725792-10g In Stock ₹ 11,83,551.48

CS-0725792 - 1g

₹ 2,81,321.28

In Stock

Quantity

1

Base Price: ₹ 2,81,321.28

GST (18%): ₹ 50,637.83

Total Price: ₹ 3,31,959.11

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

CC1=C(N)C=CN=C1CO

Tpsa

59.14

Logp

0.46452

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW40748
1314911-22-2 | (4-Amino-3-methylpyridin-2-yl)methanol
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0725792

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CC1=C(N)C=CN=C1CO

Tpsa:
59.14

Logp:
0.46452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0725793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1CCOCC1

Tpsa:
52.6

Logp:
0.5452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0725795

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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:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
None

SMILES:
ClC1=CC=C(N1)C(=O)C1=CC=CC=C1

Tpsa:
32.86

Logp:
2.8991

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC1=CC(C)=C2NC(=O)CNC2=N1

Tpsa:
54.02

Logp:
1.06244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0