CS-0776987

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

Manufacturer: ChemScene

CAS Number: 1336229-78-7

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

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

Other Options

Image Product Name Manufacturer Price Range
BT33257
1336229-78-7 | (R)-6-chloro-7-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-0776987

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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

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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

Img

ChemScene

CS-0776990

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Purity:
98%

MDL No:
MFCD30803451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CCOC(=O)C1CC[C@H](CC1=O)C

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2