CS-0690297

(s)-Anthracen-2-yl(cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 1212974-88-3

Select a Size

Pack Size SKU Availability Price
5g CS-0690297-5g In Stock ₹ 1,99,354.80

CS-0690297 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N

Molecular Weight

247.33

Synonyms

None

SMILES

C1CC1[C@@H](C2=CC3=CC4=CC=CC=C4C=C3C=C2)N

Tpsa

26.02

Logp

4.4028

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-0690297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
None

SMILES:
C1CC1[C@@H](C2=CC3=CC4=CC=CC=C4C=C3C=C2)N

Tpsa:
26.02

Logp:
4.4028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)[C@@H](CC2)N

Tpsa:
26.02

Logp:
1.94102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
C1CCN[C@@H](C1)C2=C(C=CC(=C2)F)Cl

Tpsa:
12.03

Logp:
3.2937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
None

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

Tpsa:
59.14

Logp:
1.0925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2