CS-0690169

(s)-5-Ethyl-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1212851-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0690169-1g In Stock ₹ 83,078.76

CS-0690169 - 1g

₹ 83,078.76

In Stock

Quantity

1

Base Price: ₹ 83,078.76

GST (18%): ₹ 14,954.177

Total Price: ₹ 98,032.937

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

CCC1=C2CCC[C@@H](C2=CC=C1)N

Tpsa

26.02

Logp

2.5851

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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Show Difference

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ChemScene

CS-0690169

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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:
CCC1=C2CCC[C@@H](C2=CC=C1)N

Tpsa:
26.02

Logp:
2.5851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690170

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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:
C₁₀H₈ClF₃N₂

Molecular Weight:
248.63

Synonyms:
None

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

Tpsa:
49.81

Logp:
3.27228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690171

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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:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.15382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.68564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3