CS-0435936

(3S,7S)-7-Methyl-2,3,4,7-tetrahydro-1H-azepin-3-amine bis(2,2,2-trifluoroacetate)

Manufacturer: ChemScene

CAS Number: 2495443-56-4

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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

C₁₁H₁₆F₆N₂O₄

Molecular Weight

354.25

Synonyms

None

SMILES

OC(C(F)(F)F)=O.N[C@@H]1CN[C@H](C=CC1)C.OC(C(F)(F)F)=O

Tpsa

112.65

Logp

1.5183

H Acceptors

4

H Donors

4

Rotatable Bonds

0

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-0435936

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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:
C₁₁H₁₆F₆N₂O₄

Molecular Weight:
354.25

Synonyms:
None

SMILES:
OC(C(F)(F)F)=O.N[C@@H]1CN[C@H](C=CC1)C.OC(C(F)(F)F)=O

Tpsa:
112.65

Logp:
1.5183

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0435937

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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:
C₈H₉BF₂O₃

Molecular Weight:
201.96

Synonyms:
None

SMILES:
OB(C1=CC=C(OC(F)F)C=C1C)O

Tpsa:
49.69

Logp:
0.27622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0435938

--


Purity:
98%

MDL No:
MFCD06751676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇N₃

Molecular Weight:
85.11

Synonyms:
2-Aminoimidazoline

SMILES:
NC1=NCCN1

Tpsa:
50.41

Logp:
-1.0957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435939

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Purity:
95+%

MDL No:
MFCD00068670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O

Molecular Weight:
218.25

Synonyms:
4-Ethynylphenyl ether

SMILES:
C#CC1=CC=C(OC2=CC=C(C#C)C=C2)C=C1

Tpsa:
9.23

Logp:
3.4415

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2