CS-0972484

N-Methyl-1-(5-(trifluoromethyl)furan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 869901-19-9

Select a Size

Pack Size SKU Availability Price
1g CS-0972484-1g In Stock ₹ 86,586.72

CS-0972484 - 1g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

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

FC(F)(F)C=1OC(=CC1)CNC

Tpsa

25.17

Logp

2.0178

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0972484

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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:
FC(F)(F)C=1OC(=CC1)CNC

Tpsa:
25.17

Logp:
2.0178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNOS

Molecular Weight:
237.29

Synonyms:
None

SMILES:
O=C1N(C(SC1)C=2C=CC=CC2F)C3CC3

Tpsa:
20.31

Logp:
2.5621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0972486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
N#CC(=COCC)C1=NC(=CS1)C

Tpsa:
45.91

Logp:
2.3525

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0972487

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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:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=C(O)CCCNC1=NC(=CS1)C=2C=CC=CC2

Tpsa:
62.22

Logp:
3.0868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6