CS-0691009

(s)-1-(Anthracen-2-yl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213675-27-4

Select a Size

Pack Size SKU Availability Price
5g CS-0691009-5g In Stock ₹ 1,99,183.68

CS-0691009 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉N

Molecular Weight

249.35

Synonyms

None

SMILES

CC(C)[C@@H](C1=CC2=CC3=CC=CC=C3C=C2C=C1)N

Tpsa

26.02

Logp

4.6488

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0691009

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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:
C₁₈H₁₉N

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC(C)[C@@H](C1=CC2=CC3=CC=CC=C3C=C2C=C1)N

Tpsa:
26.02

Logp:
4.6488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
C1=C(C=NC=C1Br)[C@H](C(F)(F)F)N

Tpsa:
38.91

Logp:
2.4062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691011

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.94332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
None

SMILES:
C1CCN[C@@H](C1)C2=C3C(=CC=C2)OC(O3)(F)F

Tpsa:
30.49

Logp:
2.8227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1