CS-0776978

(R)-6-Bromo-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1336025-90-1

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Purity

98%

MDL No

MFCD21609573

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

Other Options

Image Product Name Manufacturer Price Range
BU01901
1336025-90-1 | (R)-6-bromo-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
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-0776978

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Purity:
98%

MDL No:
MFCD21609573

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-0776979

--


Purity:
98%

MDL No:
MFCD21609606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)O)C[C@@H](C(=O)O)N

Tpsa:
83.55

Logp:
0.65502

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0776980

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Purity:
98%

MDL No:
MFCD21609596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Cl)C=C1[C@H]2NCCC2)[O-]

Tpsa:
55.17

Logp:
2.6727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776981

--


Purity:
98%

MDL No:
MFCD21609651

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=CC(=CC2=C1CCC[C@H]2N)Cl

Tpsa:
35.25

Logp:
2.6847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1