CS-0543614

N-(3,4-difluorobenzyl)-N-methylbenzo[d][1,3]dioxol-5-amine

Manufacturer: ChemScene

CAS Number: 491604-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0543614-5g In Stock ₹ 2,61,728.04

CS-0543614 - 5g

₹ 2,61,728.04

In Stock

Quantity

1

Base Price: ₹ 2,61,728.04

GST (18%): ₹ 47,111.047

Total Price: ₹ 3,08,839.087

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃F₂NO₂

Molecular Weight

277.27

Synonyms

None

SMILES

CN(CC1=CC(=C(C=C1)F)F)C2=CC3=C(C=C2)OCO3

Tpsa

21.7

Logp

3.3299

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89411
491604-79-6 | Benzo[1,3]dioxol-5-ylmethyl-(3,4-difluoro-benzyl)-amine
A2B Chem ₹ 19,251.00 - ₹ 20,277.72

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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-0543614

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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:
C₁₅H₁₃F₂NO₂

Molecular Weight:
277.27

Synonyms:
None

SMILES:
CN(CC1=CC(=C(C=C1)F)F)C2=CC3=C(C=C2)OCO3

Tpsa:
21.7

Logp:
3.3299

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0543615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₃

Molecular Weight:
328.41

Synonyms:
None

SMILES:
CC(C)N(C(C)C)C(=O)C1=CC(=CN1)C(=O)C2=CC=C(C=C2)OC

Tpsa:
62.4

Logp:
3.5133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0543616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C1CCC2C(C1)C3=C(N2)C=C(C=C3)N

Tpsa:
38.05

Logp:
2.7205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0543620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CC(C)N(C(C)C)C(=O)C1=CC(=CN1)C(=O)C2=CC=CC=C2

Tpsa:
53.17

Logp:
3.5047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5