CS-0618117

(S)-5-Fluoro-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1228571-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0618117-1g In Stock ₹ 1,18,459.00

CS-0618117 - 1g

₹ 1,18,459.00

In Stock

Quantity

1

Base Price: ₹ 1,18,459.00

GST (18%): ₹ 21,322.62

Total Price: ₹ 1,39,781.62

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO

Molecular Weight

153.15

Synonyms

None

SMILES

N[C@@H]1COC2=CC=C(F)C=C12

Tpsa

35.25

Logp

1.2179

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0618117

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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:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
N[C@@H]1COC2=CC=C(F)C=C12

Tpsa:
35.25

Logp:
1.2179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO₂

Molecular Weight:
287.05

Synonyms:
None

SMILES:
O=C1NC(CC2=C1C=C(I)C=C2)=O

Tpsa:
46.17

Logp:
1.1037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618120

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

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

Tpsa:
29.26

Logp:
1.7723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618121

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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:
C₉H₁₀OS

Molecular Weight:
166.24

Synonyms:
None

SMILES:
SC1=CC=C(OC2CC2)C=C1

Tpsa:
9.23

Logp:
2.5165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2