CS-0690443

(s)-7-Methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1213102-08-9

Select a Size

Pack Size SKU Availability Price
1g CS-0690443-1g In Stock ₹ 80,255.28

CS-0690443 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

CC1=CC2=C(C=C1OC)[C@H](CCC2)N

Tpsa

35.25

Logp

2.33972

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0690443

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1OC)[C@H](CCC2)N

Tpsa:
35.25

Logp:
2.33972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690445

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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:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[C@@H](CCO)N)Br

Tpsa:
46.25

Logp:
1.9704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.1792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2