CS-0976061

3-Ethyl-1-(pyridin-3-yl)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1507852-44-9

Select a Size

Pack Size SKU Availability Price
1g CS-0976061-1g In Stock ₹ 75,806.16

CS-0976061 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

O=C(O)C1(C=2C=NC=CC2)CC(CC)C1

Tpsa

50.19

Logp

2.224

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-0976061

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=NC=CC2)CC(CC)C1

Tpsa:
50.19

Logp:
2.224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FN₅

Molecular Weight:
225.27

Synonyms:
None

SMILES:
FC1=CN=C(N=C1NC)N2CCN(C)CC2

Tpsa:
44.29

Logp:
0.4092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976063

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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:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
O=C(O)C1=CNC(Br)=C1CC

Tpsa:
53.09

Logp:
2.0378

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0976064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(C1=NN=CN1C)CCN

Tpsa:
73.8

Logp:
-0.6534

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3