CS-1232032

4-(Aminomethyl)-3-(trifluoromethyl)benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2751614-84-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClF₃NO₂

Molecular Weight

255.62

Synonyms

None

SMILES

O=C(C1=CC=C(C(C(F)(F)F)=C1)CN)O.[H]Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL70767
2751614-84-1 | 4-(aminomethyl)-3-(trifluoromethyl)benzoicacidhydrochloride
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-1232032

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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:
C₉H₉ClF₃NO₂

Molecular Weight:
255.62

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C(F)(F)F)=C1)CN)O.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1232033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₂S

Molecular Weight:
333.45

Synonyms:
None

SMILES:
N#CC1=C(N)SC2=C1C3(CCC2)CN(CC3)C(OC(C)(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1232034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C(C(O1)=C(N)C2=C1C=NC=C2Br)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1232035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃S

Molecular Weight:
269.79

Synonyms:
None

SMILES:
N#CC1=C(N)SC2=C1C3(CCC2)CNCC3.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A