CS-0535582

6-(Trifluoromethyl)chroman-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2088945-70-2

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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

C₁₀H₁₁ClF₃NO

Molecular Weight

253.65

Synonyms

None

SMILES

C1COC2=C(C1N)C=C(C=C2)C(F)(F)F.Cl

Tpsa

35.25

Logp

2.9095

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO95606
2088945-70-2 | 6-(Trifluoromethyl)chroman-4-ylamine hydrochloride; .
A2B Chem --

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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-0535582

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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:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
None

SMILES:
C1COC2=C(C1N)C=C(C=C2)C(F)(F)F.Cl

Tpsa:
35.25

Logp:
2.9095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
OC1CCCC2=C1C=C(F)C(F)=C2

Tpsa:
20.23

Logp:
2.3345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
OC1CCCC2=C1C(F)=CC(F)=C2

Tpsa:
20.23

Logp:
2.3345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
C1CC(C2=C(C1)C=C(C=C2)Br)O

Tpsa:
20.23

Logp:
2.8188

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0