CS-0296234

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

Manufacturer: ChemScene

CAS Number: 1038259-96-9

Select a Size

Pack Size SKU Availability Price
5g CS-0296234-5g In Stock ₹ 1,95,932.40
10g CS-0296234-10g In Stock ₹ 3,26,411.40

CS-0296234 - 5g

₹ 1,95,932.40

In Stock

Quantity

1

Base Price: ₹ 1,95,932.40

GST (18%): ₹ 35,267.832

Total Price: ₹ 2,31,200.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O

Molecular Weight

194.27

Synonyms

2-{[1-(pyridin-2-yl)ethyl]amino}butan-1-ol

SMILES

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

Tpsa

45.15

Logp

1.5031

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV90499
1038259-96-9 | 2-{[1-(pyridin-2-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

Img

ChemScene

CS-0296234

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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:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

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

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

Tpsa:
45.15

Logp:
1.5031

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0296235

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂OS

Molecular Weight:
200.30

Synonyms:
None

SMILES:
CCC(NC(C1=NC=CS1)C)CO

Tpsa:
45.15

Logp:
1.5646

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0296236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-butan-2-yl-5-cyclopropyl-1,2-oxazole-3-carboxamide

SMILES:
CCC(NC(C1=NOC(C2CC2)=C1)=O)C

Tpsa:
55.13

Logp:
2.0803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296237

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
None

SMILES:
CCC(NC(C12CC3CC(C2)CC(C3)C1)=O)C(O)=O

Tpsa:
66.4

Logp:
2.1822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4