CS-0275384

3-((1-(Pyridin-3-yl)ethyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 578757-90-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0275384-2.5g In Stock ₹ 93,602.64
5g CS-0275384-5g In Stock ₹ 1,38,521.64
10g CS-0275384-10g In Stock ₹ 2,05,172.88

CS-0275384 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

3-(1-PYRIDIN-3-YL-ETHYLAMINO)-PROPAN-1-OL

SMILES

CC(C1=CN=CC=C1)NCCCO

Tpsa

45.15

Logp

1.1146

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG67112
578757-90-1 | 3-((1-(Pyridin-3-yl)ethyl)amino)propan-1-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0275384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
3-(1-PYRIDIN-3-YL-ETHYLAMINO)-PROPAN-1-OL

SMILES:
CC(C1=CN=CC=C1)NCCCO

Tpsa:
45.15

Logp:
1.1146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0275385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC(C1=CN=CN=C1)C(OC)=O

Tpsa:
52.08

Logp:
0.7531

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC(C1=CN=CN=C1C)N

Tpsa:
51.8

Logp:
0.80472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0275387

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
5-Thiazoleacetic acid, α-methyl-, methyl ester

SMILES:
CC(C1=CN=CS1)C(=O)OC

Tpsa:
39.19

Logp:
1.4196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2