CS-0286022

(6-Fluoro-4h-benzo[d][1,3]dioxin-8-yl)methanamine

Manufacturer: ChemScene

CAS Number: 306934-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0286022-1g In Stock ₹ 68,619.12
2.5g CS-0286022-2.5g In Stock ₹ 1,34,329.20
5g CS-0286022-5g In Stock ₹ 1,98,499.20
10g CS-0286022-10g In Stock ₹ 2,94,326.40

CS-0286022 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

(6-FLUORO-4H-1,3-BENZODIOXIN-8-YL)METHYLAMINE, 97

SMILES

NCC1=C(OCOC2)C2=CC(F)=C1

Tpsa

44.48

Logp

1.1509

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB40859
306934-88-3 | 4H-1,3-Benzodioxin-8-methanamine, 6-fluoro-
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

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ChemScene

CS-0286022

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
(6-FLUORO-4H-1,3-BENZODIOXIN-8-YL)METHYLAMINE, 97

SMILES:
NCC1=C(OCOC2)C2=CC(F)=C1

Tpsa:
44.48

Logp:
1.1509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNS

Molecular Weight:
215.74

Synonyms:
None

SMILES:
NCC1=C(SC(C)C)C=CC=C1Cl

Tpsa:
26.02

Logp:
3.2992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286024

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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:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
NCC1=CC([N+]([O-])=O)=C(F)C=C1F

Tpsa:
69.16

Logp:
1.3317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
NCC1=CC(C)=NC2=CC(C)=NN12

Tpsa:
56.21

Logp:
0.80484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1