CS-0524908

1-Cyclopropyl-3-(pyridin-4-yl)propane-1,3-dione

Manufacturer: ChemScene

CAS Number: 60651-45-8

Select a Size

Pack Size SKU Availability Price
5g CS-0524908-5g In Stock ₹ 3,16,914.24

CS-0524908 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

O=C(C1CC1)CC(C2=CC=NC=C2)=O

Tpsa

47.03

Logp

1.6335

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0524908

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(C1CC1)CC(C2=CC=NC=C2)=O

Tpsa:
47.03

Logp:
1.6335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0524909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂Cl

Molecular Weight:
298.40

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C(CCBr)=C1

Tpsa:
0

Logp:
4.0399

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524910

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Purity:
98%

MDL No:
MFCD09263865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
1-Methylindole-2-carbonitrile

SMILES:
N#CC(N1C)=CC2=C1C=CC=C2

Tpsa:
28.72

Logp:
2.04998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0524911

--


Purity:
98%

MDL No:
MFCD00021543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
1-Naphthalenamine, 2-nitro-

SMILES:
NC1=C2C=CC=CC2=CC=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.3302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1