CS-0455071

(R)-7-fluoro-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1212960-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0455071-5g In Stock ₹ 2,92,187.40

CS-0455071 - 5g

₹ 2,92,187.40

In Stock

Quantity

1

Base Price: ₹ 2,92,187.40

GST (18%): ₹ 52,593.732

Total Price: ₹ 3,44,781.132

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

(R)-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE

SMILES

O1C[C@@H](C=2C=CC=C(C21)F)N

Tpsa

35.25

Logp

1.2179

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE65559
1212960-33-2 | (R)-7-Fluoro-2,3-dihydrobenzofuran-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0455071

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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:
(R)-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE

SMILES:
O1C[C@@H](C=2C=CC=C(C21)F)N

Tpsa:
35.25

Logp:
1.2179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455072

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Purity:
98%

MDL No:
MFCD11101149

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₃ClFN

Molecular Weight:
189.66

Synonyms:
(R)-1-(4-Fluoro-3-methylphenyl)ethanamine hydrochloride

SMILES:
CC1=CC([C@H](N)C)=CC=C1F.Cl

Tpsa:
26.02

Logp:
2.57562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455073

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
(S)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine

SMILES:
C1CC2=CC=NC=C2[C@H](C1)N

Tpsa:
38.91

Logp:
1.4177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0455074

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
D-2-Methyl-4-fluorophenylalanine

SMILES:
CC1=CC(=CC=C1C[C@H](C(=O)O)N)F

Tpsa:
63.32

Logp:
1.08852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3