CS-0511073

(6-Morpholinopyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 432554-77-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0511073-250mg In Stock ₹ 29,689.32
1g CS-0511073-1g In Stock ₹ 88,297.92

CS-0511073 - 250mg

₹ 29,689.32

In Stock

Quantity

1

Base Price: ₹ 29,689.32

GST (18%): ₹ 5,344.078

Total Price: ₹ 35,033.398

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

6-(4-Morpholinyl)-2-pyridineMethanol

SMILES

OCC1=NC(N2CCOCC2)=CC=C1

Tpsa

45.59

Logp

0.4105

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ93772
432554-77-3 | 6-(4-Morpholinyl)-2-pyridinemethanol
A2B Chem ₹ 15,144.12 - ₹ 32,940.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511073

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
6-(4-Morpholinyl)-2-pyridineMethanol

SMILES:
OCC1=NC(N2CCOCC2)=CC=C1

Tpsa:
45.59

Logp:
0.4105

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
OCC1(CC2=CC=CC=C2)CCC1

Tpsa:
20.23

Logp:
2.3917

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BrN

Molecular Weight:
298.26

Synonyms:
(4-Bromobenzyl)-dibutylamine

SMILES:
CCCCN(CC1=CC=C(Br)C=C1)CCCC

Tpsa:
3.24

Logp:
4.8513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0511077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₃

Molecular Weight:
286.29

Synonyms:
None

SMILES:
O=C(C1=C(N)N(CCO)C2=NC3=CC=CC=C3N=C21)OC

Tpsa:
103.26

Logp:
0.9456

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3