CS-0125447

(Prop-2-en-1-yl)({[4-(trifluoromethyl)phenyl]methyl})amine

Manufacturer: ChemScene

CAS Number: 1019612-03-3

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Purity

98%

MDL No

MFCD11138033

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃N

Molecular Weight

215.21

Synonyms

None

SMILES

FC(C1=CC=C(CNCC=C)C=C1)(F)F

Tpsa

12.03

Logp

2.981

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24629
1019612-03-3 | (Prop-2-en-1-yl)({[4-(trifluoromethyl)phenyl]methyl})amine
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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-0125447

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Purity:
98%

MDL No:
MFCD11138033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
FC(C1=CC=C(CNCC=C)C=C1)(F)F

Tpsa:
12.03

Logp:
2.981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125448

--


Purity:
98%

MDL No:
MFCD16810426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
None

SMILES:
C=CCNCC1=C2C=CC=CC2=CC3=CC=CC=C13

Tpsa:
12.03

Logp:
4.2686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125449

--


Purity:
98%

MDL No:
MFCD04051936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
None

SMILES:
C=CCNCC1=C(C)C=CS1

Tpsa:
12.03

Logp:
2.33212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0125450

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Purity:
98%

MDL No:
MFCD07107855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNS

Molecular Weight:
203.73

Synonyms:
None

SMILES:
C=CCNCC1=C(C)C=CS1.[H]Cl

Tpsa:
12.03

Logp:
2.75392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4