CS-0186821

3-Fluoro-4-(methoxymethyl)aniline

Manufacturer: ChemScene

CAS Number: 1341785-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0186821-1g In Stock ₹ 7,443.72
5g CS-0186821-5g In Stock ₹ 31,143.84

CS-0186821 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FNO

Molecular Weight

155.17

Synonyms

None

SMILES

COCC1=C(C=C(C=C1)N)F

Tpsa

35.25

Logp

1.5543

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE61873
1341785-86-1 | 3-Fluoro-4-(methoxymethyl)aniline
A2B Chem ₹ 2,053.44

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186821

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
COCC1=C(C=C(C=C1)N)F

Tpsa:
35.25

Logp:
1.5543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186822

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇FOS

Molecular Weight:
158.19

Synonyms:
3-fluoro-4-Methoxybenzenethiol

SMILES:
COC1=C(C=C(C=C1)S)F

Tpsa:
9.23

Logp:
2.123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186823

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
3-fluoro-5-oxo-6,7,8-trihydronapthalene-2-carboxylic acid

SMILES:
C1CC2=CC(=C(C=C2C(=O)C1)F)C(=O)O

Tpsa:
54.37

Logp:
2.0429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186824

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
3-FLUORO-N-HYDROXYBENZIMIDAMIDE

SMILES:
C1=CC(=CC(=C1)F)C(=N)NO

Tpsa:
56.11

Logp:
1.12987

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1