CS-0548388

2-(Benzo[d][1,3]dioxol-5-yl)-2-(dimethylamino)acetonitrile

Manufacturer: ChemScene

CAS Number: 70770-02-4

Select a Size

Pack Size SKU Availability Price
5g CS-0548388-5g In Stock ₹ 2,23,311.60

CS-0548388 - 5g

₹ 2,23,311.60

In Stock

Quantity

1

Base Price: ₹ 2,23,311.60

GST (18%): ₹ 40,196.088

Total Price: ₹ 2,63,507.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

CN(C)C(C#N)C1=CC2=C(C=C1)OCO2

Tpsa

45.49

Logp

1.54158

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO83232
70770-02-4 | 2-(2H-1,3-benzodioxol-5-yl)-2-(dimethylamino)acetonitrile
A2B Chem --

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-0548388

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CN(C)C(C#N)C1=CC2=C(C=C1)OCO2

Tpsa:
45.49

Logp:
1.54158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548389

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C1OCC(NC(C)(C)C)=C1

Tpsa:
38.33

Logp:
0.8152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548390

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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:
C₁₉H₁₉NO₅

Molecular Weight:
341.36

Synonyms:
methyl 3-(2H-1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)formamido]propanoate

SMILES:
CC1=CC=C(C=C1)C(=O)NC(CC(=O)OC)C2=CC3=C(C=C2)OCO3

Tpsa:
73.86

Logp:
2.75792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0548391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NOS₂

Molecular Weight:
233.39

Synonyms:
None

SMILES:
CCSC(C(=O)/C=C/N(C)C)SCC

Tpsa:
20.31

Logp:
2.4631

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7