CS-0963790

N-(Benzo[d][1,3]dioxol-5-ylmethyl)aniline

Manufacturer: ChemScene

CAS Number: 3526-42-9

Select a Size

Pack Size SKU Availability Price
1g CS-0963790-1g In Stock ₹ 78,715.20
5g CS-0963790-5g In Stock ₹ 2,12,445.48
10g CS-0963790-10g In Stock ₹ 3,11,096.16

CS-0963790 - 1g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

O1C2=CC=C(C=C2OC1)CNC=3C=CC=CC3

Tpsa

30.49

Logp

3.0274

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV60379
3526-42-9 | N-(2H-1,3-Benzodioxol-5-ylmethyl)aniline
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963790

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O1C2=CC=C(C=C2OC1)CNC=3C=CC=CC3

Tpsa:
30.49

Logp:
3.0274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1(C)[C@]2(C[C@@]1(C=CC2=O)[H])[H]

Tpsa:
17.07

Logp:
1.7876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OC1C

Tpsa:
26.3

Logp:
1.6502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963793

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
None

SMILES:
N#CC1=CC=C(O)C=2C=CC=CC12

Tpsa:
44.02

Logp:
2.41708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0