CS-0490532

5-Fluorobenzo[d][1,3]dioxol-4-amine

Manufacturer: ChemScene

CAS Number: 492444-04-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0490532-100mg In Stock ₹ 4,534.68
250mg CS-0490532-250mg In Stock ₹ 6,930.36
1g CS-0490532-1g In Stock ₹ 18,823.20
5g CS-0490532-5g In Stock ₹ 66,993.48

CS-0490532 - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD09038122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO₂

Molecular Weight

155.13

Synonyms

5-Fluoro-1,3-benzodioxol-4-amine

SMILES

FC1=C(N)C2=C(OCO2)C=C1

Tpsa

44.48

Logp

1.1366

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-248-3343
eMolecules​ Ambeed / 5-Fluorobenzo[d][13]dioxol-4-amine / 100mg / 633664292 / A720201 / / 492444-04-9 / MFCD09038122 / 155.128 / C7H6FNO2
eMolecules​ ₹ 6,045.67
AG26981
492444-04-9 | 5-fluoro-1,3-benzodioxol-4-amine
A2B Chem ₹ 4,021.32 - ₹ 73,496.04

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490532

--


Purity:
98%

MDL No:
MFCD09038122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
5-Fluoro-1,3-benzodioxol-4-amine

SMILES:
FC1=C(N)C2=C(OCO2)C=C1

Tpsa:
44.48

Logp:
1.1366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 5-bromo-, methyl ester

SMILES:
COC(=O)C1=NN2C(C=CC=C2Br)=N1

Tpsa:
56.49

Logp:
1.2784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 8-bromo-, methyl ester

SMILES:
COC(=O)C1=NN2C(C(Br)=CC=C2)=N1

Tpsa:
56.49

Logp:
1.2784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
NC[C@H](C1=CC=CC=C1)N(C)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
2.5533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3