CS-0690106

(r)-5,6-Dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1212799-16-0

Select a Size

Pack Size SKU Availability Price
1g CS-0690106-1g In Stock ₹ 99,848.52

CS-0690106 - 1g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

CC1=C(C2=C(C=C1)[C@@H](CCC2)N)C

Tpsa

26.02

Logp

2.63954

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

Img

ChemScene

CS-0690106

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)[C@@H](CCC2)N)C

Tpsa:
26.02

Logp:
2.63954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.95924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690108

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

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

Tpsa:
96.44

Logp:
-0.2281

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0690109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFN₂

Molecular Weight:
198.62

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.39258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2