CS-0265427

3-[(pyridin-4-ylmethyl)amino]propan-1-ol

Manufacturer: ChemScene

CAS Number: 7251-62-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0265427-500mg In Stock ₹ 7,015.92
1g CS-0265427-1g In Stock ₹ 8,898.24

CS-0265427 - 500mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

3-[(Pyridin-4-ylmethyl)-amino]-propan-1-ol

SMILES

OCCCNCC1=CC=NC=C1

Tpsa

45.15

Logp

0.5536

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC86153
7251-62-9 | 3-((Pyridin-4-ylmethyl)amino)propan-1-ol
A2B Chem ₹ 8,299.32 - ₹ 19,935.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265427

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
3-[(Pyridin-4-ylmethyl)-amino]-propan-1-ol

SMILES:
OCCCNCC1=CC=NC=C1

Tpsa:
45.15

Logp:
0.5536

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0265428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
1-[2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine

SMILES:
NCC1=CC(N2CC(C)OCC2)=NC=C1

Tpsa:
51.38

Logp:
0.7654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
1-Piperazinecarboxaldehyde, 3,5-dioxo- (9CI)

SMILES:
O=C1NC(CN(C=O)C1)=O

Tpsa:
66.48

Logp:
-1.8988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0265430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
2-[8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octan-3-yl]acetic acid

SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(C2)CC(=O)O

Tpsa:
66.84

Logp:
2.6392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2