CS-0776986

(R)-6-Chloro-7-(trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1336227-05-4

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

Purity

98%

MDL No

MFCD07781061

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClF₃NO

Molecular Weight

265.66

Synonyms

None

SMILES

C1C[C@H](C2=CC(=C(C=C2C1)Cl)OC(F)(F)F)N

Tpsa

35.25

Logp

3.5747

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT52875
1336227-05-4 | (1R)-6-CHLORO-7-(TRIFLUOROMETHOXY)-1,2,3,4-TETRAHYDRONAPHTHYLAMINE
A2B Chem --

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-P280-P302+P352

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ChemScene

CS-0776986

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Purity:
98%

MDL No:
MFCD07781061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO

Molecular Weight:
265.66

Synonyms:
None

SMILES:
C1C[C@H](C2=CC(=C(C=C2C1)Cl)OC(F)(F)F)N

Tpsa:
35.25

Logp:
3.5747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776987

--


Purity:
98%

MDL No:
MFCD22378778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
COC1=C(C=C2CCC[C@H](C2=C1)N)Cl

Tpsa:
35.25

Logp:
2.6847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776988

--


Purity:
98%

MDL No:
MFCD21646847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
COC1=C(C=CC2=C1CCC[C@@H]2N)Br

Tpsa:
35.25

Logp:
2.7938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776989

--


Purity:
98%

MDL No:
MFCD23697518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
C1C[C@@H](C2=C(C1)C(=C(C=C2)Cl)C(=O)O)N

Tpsa:
63.32

Logp:
2.3743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1