CS-0698404

(R)-6-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1272732-77-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0698404-100mg In Stock ₹ 40,726.56

CS-0698404 - 100mg

₹ 40,726.56

In Stock

Quantity

1

Base Price: ₹ 40,726.56

GST (18%): ₹ 7,330.781

Total Price: ₹ 48,057.341

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO

Molecular Weight

203.16

Synonyms

None

SMILES

N[C@H]1COC2=C1C=CC(=C2)C(F)(F)F

Tpsa

35.25

Logp

2.0976

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE65548
1272732-77-0 | (3R)-6-(TRIFLUOROMETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE
A2B Chem ₹ 19,849.92 - ₹ 44,405.64

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

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Img

ChemScene

CS-0698404

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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:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
N[C@H]1COC2=C1C=CC(=C2)C(F)(F)F

Tpsa:
35.25

Logp:
2.0976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Br₂N

Molecular Weight:
325.00

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1Br)C1=C(N2)C=CC=C1

Tpsa:
15.79

Logp:
4.8461

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CCCC1=CC(=O)NC(=O)N1

Tpsa:
65.72

Logp:
0.0157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄O₆S

Molecular Weight:
204.16

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C(O)=C(S1)C(O)=O

Tpsa:
115.06

Logp:
0.5557

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2