CS-0643771

Benzenemethanamine, 5-amino-2-fluoro-α-methyl-3-(trifluoromethyl)-, hydrochloride (1:1), (αR)-

Manufacturer: ChemScene

CAS Number: 2789706-29-0

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

C₁₈H₂₁ClF₈N₄

Molecular Weight

480.83

Synonyms

None

SMILES

FC(F)(C1=C(C([C@H](N)C)=CC(N)=C1)F)F.FC(F)(C2=C(C([C@H](N)C)=CC(N)=C2)F)F.Cl

Tpsa

104.08

Logp

5.3146

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0616557

--

Img

ChemScene

CS-0649885

--

Img

ChemScene

CS-0628351

--

Img

ChemScene

CS-0647434

--

Img

ChemScene

CS-0619404

--

Img

ChemScene

CS-0570020

--

Img

ChemScene

CS-0643281

--

Img

ChemScene

CS-0649841

--

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-0643771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClF₈N₄

Molecular Weight:
480.83

Synonyms:
None

SMILES:
FC(F)(C1=C(C([C@H](N)C)=CC(N)=C1)F)F.FC(F)(C2=C(C([C@H](N)C)=CC(N)=C2)F)F.Cl

Tpsa:
104.08

Logp:
5.3146

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0643772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄NNaO₄

Molecular Weight:
165.08

Synonyms:
None

SMILES:
O=C(C1=NOC(OC)=C1)O[Na]

Tpsa:
61.56

Logp:
-0.0765

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0643773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC(C2(C)C)=O)C=C1Br)O

Tpsa:
66.4

Logp:
2.377

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0643774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O

Molecular Weight:
232.08

Synonyms:
None

SMILES:
NC1=NC=C(Br)C(OC(C)C)=N1

Tpsa:
61.03

Logp:
1.6085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2