CS-0152448

N-(Heptan-4-yl)benzo[d][1,3]dioxole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 745047-51-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0152448-100mg In Stock ₹ 4,705.80
250mg CS-0152448-250mg In Stock ₹ 8,812.68
1g CS-0152448-1g In Stock ₹ 21,561.12

CS-0152448 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

MFCD08443801

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

N-(HEPTAN-4-YL)BENZO(D)(1,3)DIOXOLE-5-CARBOXAMIDE

SMILES

CCCC(NC(C1=CC2=C(OCO2)C=C1)=O)CCC

Tpsa

47.56

Logp

3.1139

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152448

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Purity:
95%

MDL No:
MFCD08443801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
N-(HEPTAN-4-YL)BENZO(D)(1,3)DIOXOLE-5-CARBOXAMIDE

SMILES:
CCCC(NC(C1=CC2=C(OCO2)C=C1)=O)CCC

Tpsa:
47.56

Logp:
3.1139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0152449

--


Purity:
95%

MDL No:
MFCD00870991

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
Valproic Acid Impurity 29

SMILES:
CCCC(CCC)C(=O)OCC

Tpsa:
26.3

Logp:
2.7659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0152450

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Purity:
98%

MDL No:
MFCD02258650

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
Valproic Acid EP Impurity B

SMILES:
CCCC(CC)C(=O)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0152451

--


Purity:
95%

MDL No:
MFCD12153946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
1-(4-Pyridyl)-1-butylaMine

SMILES:
CCCC(C1=CC=NC=C1)N

Tpsa:
38.91

Logp:
1.8815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3