CS-0270972

2,2,2-Trifluoro-N-(furan-3-ylmethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1184012-43-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270972-2.5g In Stock ₹ 1,17,645.00
5g CS-0270972-5g In Stock ₹ 1,73,943.48
10g CS-0270972-10g In Stock ₹ 2,57,706.72

CS-0270972 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₃NO

Molecular Weight

179.14

Synonyms

None

SMILES

C1=COC=C1CNCC(F)(F)F

Tpsa

25.17

Logp

1.9315

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW46857
1184012-43-8 | (FURAN-3-YLMETHYL)(2,2,2-TRIFLUOROETHYL)AMINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0270972

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO

Molecular Weight:
179.14

Synonyms:
None

SMILES:
C1=COC=C1CNCC(F)(F)F

Tpsa:
25.17

Logp:
1.9315

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270973

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrClO

Molecular Weight:
231.47

Synonyms:
5-bromo-7-chloro-1-benzofuran

SMILES:
C1=COC2=C(C=C(C=C12)Br)Cl

Tpsa:
13.14

Logp:
3.8487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0270974

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₇NO₂S

Molecular Weight:
133.17

Synonyms:
None

SMILES:
C1=CS(=O)(=O)CC1N

Tpsa:
60.16

Logp:
-0.7442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0270975

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄S

Molecular Weight:
191.20

Synonyms:
2-((1,1-Dioxido-2,3-dihydrothiophen-3-yl)amino)acetic acid

SMILES:
C1=CS(=O)(=O)CC1NCC(=O)O

Tpsa:
83.47

Logp:
-1.0287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3