CS-0483086

2-((1-(Pyridin-3-yl)ethyl)amino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1042551-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0483086-5g In Stock ₹ 1,96,103.52
10g CS-0483086-10g In Stock ₹ 3,26,582.52

CS-0483086 - 5g

₹ 1,96,103.52

In Stock

Quantity

1

Base Price: ₹ 1,96,103.52

GST (18%): ₹ 35,298.634

Total Price: ₹ 2,31,402.154

Purity

98%

MDL No

MFCD11163744

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O

Molecular Weight

194.27

Synonyms

None

SMILES

CCC(CO)NC(C)C1=CC=CN=C1

Tpsa

45.15

Logp

1.5031

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV90501
1042551-30-3 | 2-{[1-(pyridin-3-yl)ethyl]amino}butan-1-ol
A2B Chem --

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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

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ChemScene

CS-0483086

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Purity:
98%

MDL No:
MFCD11163744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCC(CO)NC(C)C1=CC=CN=C1

Tpsa:
45.15

Logp:
1.5031

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0483087

--


Purity:
98%

MDL No:
MFCD11166035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(NCCOCCO)C1=CC=NC=C1

Tpsa:
54.38

Logp:
0.7411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0483088

--


Purity:
98%

MDL No:
MFCD11166044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
2-(2-{[1-(pyridin-3-yl)ethyl]amino}ethoxy)ethan-1-ol

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

Tpsa:
54.38

Logp:
0.7411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0483089

--


Purity:
98%

MDL No:
MFCD23715737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C#N)C(C)=N1

Tpsa:
62.98

Logp:
1.4384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2