CS-0680717

(r)-4-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2102410-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0680717-1g In Stock ₹ 1,41,345.12

CS-0680717 - 1g

₹ 1,41,345.12

In Stock

Quantity

1

Base Price: ₹ 1,41,345.12

GST (18%): ₹ 25,442.122

Total Price: ₹ 1,66,787.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClFNO

Molecular Weight

189.61

Synonyms

None

SMILES

C1[C@@H](C2=C(O1)C=CC=C2F)N.Cl

Tpsa

35.25

Logp

1.6397

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-219-9431
eMolecules​ (3R)-4-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE HCL | 2102410-88-6 | | 1g
eMolecules​ ₹ 1,44,654.58
AX03731
2102410-88-6 | (3R)-4-fluoro-2,3-dihydrobenzo[b]furan-3-ylamine hydrochloride
A2B Chem ₹ 19,251.00 - ₹ 1,06,778.88

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-P280-P302+P352

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Show Difference

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ChemScene

CS-0680717

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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:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
C1[C@@H](C2=C(O1)C=CC=C2F)N.Cl

Tpsa:
35.25

Logp:
1.6397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂O₂

Molecular Weight:
304.77

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)C2=C(C=CC(=N2)N)Cl

Tpsa:
65.21

Logp:
3.9395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃S

Molecular Weight:
267.78

Synonyms:
None

SMILES:
CC1(CCCC2=C1SC3=C2N=C(N=C3Cl)N)C

Tpsa:
51.8

Logp:
3.5408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0680720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₃

Molecular Weight:
226.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)O2)C(F)F

Tpsa:
39.44

Logp:
2.7392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2