CS-1057162

Benzofuran-6-amine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2940945-65-1

Select a Size

Pack Size SKU Availability Price
250mg CS-1057162-250mg In Stock ₹ 7,187.04
1g CS-1057162-1g In Stock ₹ 15,144.12

CS-1057162 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO₃

Molecular Weight

247.17

Synonyms

None

SMILES

O=C(O)C(F)(F)F.O1C=CC=2C=CC(N)=CC12

Tpsa

76.46

Logp

2.6483

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47718
2940945-65-1 | benzofuran-6-amine;2,2,2-trifluoroacetic acid
A2B Chem ₹ 4,791.36 - ₹ 1,63,761.84

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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-1057162

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O1C=CC=2C=CC(N)=CC12

Tpsa:
76.46

Logp:
2.6483

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1057163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NO₄

Molecular Weight:
301.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC=2C=CC=CC21.O=C(O)C(F)(F)F

Tpsa:
100.62

Logp:
2.7535

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1057164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClFN₂O

Molecular Weight:
204.63

Synonyms:
None

SMILES:
Cl.FC1=NC=C(C=C1)C2(N)COC2

Tpsa:
48.14

Logp:
0.8267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇I₂N

Molecular Weight:
346.94

Synonyms:
None

SMILES:
I.IC=1C=CN=CC1C

Tpsa:
12.89

Logp:
2.61262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0