CS-0956043

4-Methyl-1-(pyridin-3-yl)pent-3-en-1-ol

Manufacturer: ChemScene

CAS Number: 2060035-19-8

Select a Size

Pack Size SKU Availability Price
5g CS-0956043-5g In Stock ₹ 3,05,363.64

CS-0956043 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

OC(C=1C=NC=CC1)CC=C(C)C

Tpsa

33.12

Logp

2.4713

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0956043

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC(C=1C=NC=CC1)CC=C(C)C

Tpsa:
33.12

Logp:
2.4713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0956044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1C(C)CC2)C=3C=CC(F)=CC3

Tpsa:
34.89

Logp:
2.5566

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0956045

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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:
C₉H₁₃N₅O₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C1C(=C(N=C2NC(=NN12)N)COC)CC

Tpsa:
98.3

Logp:
-0.2914

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0956046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(N1)C2=CCNCC2

Tpsa:
83.85

Logp:
0.6946

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2