CS-0943348

2-Ethyl-7-fluoro-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1342464-39-4

Select a Size

Pack Size SKU Availability Price
5g CS-0943348-5g In Stock ₹ 1,04,297.64

CS-0943348 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO

Molecular Weight

181.21

Synonyms

None

SMILES

FC1=CC=CC2=C1OC(CC)C2N

Tpsa

35.25

Logp

1.9965

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0943348

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
FC1=CC=CC2=C1OC(CC)C2N

Tpsa:
35.25

Logp:
1.9965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=2OCCOC2C(N)=C1

Tpsa:
81.78

Logp:
0.7382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0943350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
ClC=1C=CC(OC)=C2N=C(N)C=CC12

Tpsa:
48.14

Logp:
2.479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(O)CC1(N)CCOC(CC)C1

Tpsa:
72.55

Logp:
0.7476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3