CS-1230048

(6R)-6-(2-Amino-4-methoxyphenyl)-5,6,7,8-tetrahydro-2-naphthalenol

Manufacturer: ChemScene

CAS Number: 2477812-39-6

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

C₁₇H₁₉NO₂

Molecular Weight

269.34

Synonyms

None

SMILES

NC1=C(C=CC(OC)=C1)[C@H]2CC=3C(CC2)=CC(O)=CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL21705
2477812-39-6 | (2R)-2-(2-AMINO-4-METHOXY-PHENYL)TETRALIN-6-OL
A2B Chem ₹ 4,021.32 - ₹ 13,689.60

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1230048

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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:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
NC1=C(C=CC(OC)=C1)[C@H]2CC=3C(CC2)=CC(O)=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₂S

Molecular Weight:
261.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2N=C(Br)SC2N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=CC1=CC=C2NC3=CC=C(C=O)C=C3SC2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₄

Molecular Weight:
216.58

Synonyms:
None

SMILES:
O=C(O)C1=C(N)C(Cl)=CC=C1N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A