CS-0950228

6-Fluoro-2-methyl-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1499376-96-3

Select a Size

Pack Size SKU Availability Price
5g CS-0950228-5g In Stock ₹ 1,04,212.08

CS-0950228 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

None

SMILES

FC1=CC=C2C(OC(C)C2N)=C1

Tpsa

35.25

Logp

1.6064

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0950228

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
FC1=CC=C2C(OC(C)C2N)=C1

Tpsa:
35.25

Logp:
1.6064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0950229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
N=1C=C(SC1OC=2C=CC=CC2)N

Tpsa:
48.14

Logp:
2.5176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(O)C12CCOC2CCC1

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₅

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(OC)C1(C(=O)C)CC(OC)(OC)C1

Tpsa:
61.83

Logp:
0.5177

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4