CS-0471519

(R)-1-(3-fluorobenzofuran-7-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2359690-85-8

Select a Size

Pack Size SKU Availability Price
5g CS-0471519-5g In Stock ₹ 3,49,512.60

CS-0471519 - 5g

₹ 3,49,512.60

In Stock

Quantity

1

Base Price: ₹ 3,49,512.60

GST (18%): ₹ 62,912.268

Total Price: ₹ 4,12,424.868

Purity

98%

MDL No

MFCD34475617

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FNO

Molecular Weight

179.19

Synonyms

None

SMILES

C[C@@H](N)C1=C2C(=CC=C1)C(F)=CO2

Tpsa

39.16

Logp

2.5916

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG19069
2359690-85-8 | (S)-1-(3-fluorobenzofuran-7-yl)ethan-1-amine
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0471519

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Purity:
98%

MDL No:
MFCD34475617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
C[C@@H](N)C1=C2C(=CC=C1)C(F)=CO2

Tpsa:
39.16

Logp:
2.5916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471520

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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:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
C[C@@H](N)C1=C2C(=CC=C1)C(F)(F)CO2

Tpsa:
35.25

Logp:
2.1905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471521

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Purity:
98%

MDL No:
MFCD23823190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
(1S)-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethanol

SMILES:
C[C@H](O)C1C(F)=C(C=CC=1)C(F)(F)F

Tpsa:
20.23

Logp:
2.8978

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471522

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Purity:
98%

MDL No:
MFCD28639709

Storage:
4°C

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
5H,6H,7H-Pyrazolo[3,2-b][1,3]oxazin-6-ol

SMILES:
OC1CN2C(OC1)=CC=N2

Tpsa:
47.28

Logp:
-0.3636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0