CS-0325981

4-(Benzo[d][1,3]dioxol-5-yloxy)butanenitrile

Manufacturer: ChemScene

CAS Number: 896656-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0325981-5g In Stock ₹ 1,15,848.24

CS-0325981 - 5g

₹ 1,15,848.24

In Stock

Quantity

1

Base Price: ₹ 1,15,848.24

GST (18%): ₹ 20,852.683

Total Price: ₹ 1,36,700.923

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

N#CCCCOC1=CC=C(OCO2)C2=C1

Tpsa

51.48

Logp

2.09788

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08557
896656-70-5 | 4-(1,3-Benzodioxol-5-yloxy)butanenitrile
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-0325981

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
N#CCCCOC1=CC=C(OCO2)C2=C1

Tpsa:
51.48

Logp:
2.09788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0325982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂S₂

Molecular Weight:
188.27

Synonyms:
2-(Thien-2-ylsulfanyl)propanoic acid

SMILES:
C=1(SC(C(=O)O)C)SC=CC1

Tpsa:
37.3

Logp:
2.3133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325983

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₄O

Molecular Weight:
270.26

Synonyms:
6-amino-3-methyl-4-(2-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

SMILES:
CC1=C2C(C3=CC=CC=C3F)C(=C(N)OC2=NN1)C#N

Tpsa:
87.72

Logp:
2.0754

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0325984

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
1H-Pyrazole-5-carboxylic acid, 4,5-dihydro-, ethyl ester

SMILES:
CCOC(=O)C1CC=NN1

Tpsa:
50.69

Logp:
-0.1028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2