CS-0690790

Methyl (r)-3-amino-3-(anthracen-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1213483-20-5

Select a Size

Pack Size SKU Availability Price
5g CS-0690790-5g In Stock ₹ 1,99,183.68

CS-0690790 - 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

C₁₈H₁₇NO₂

Molecular Weight

279.33

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

3.5559

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0690790

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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:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

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

Tpsa:
52.32

Logp:
3.5559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690791

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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:
C₁₁H₁₁FN₂O

Molecular Weight:
206.22

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC([C@H]2NCCC2)=C1O

Tpsa:
56.05

Logp:
1.82748

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0690792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)F)F)[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.1883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
COC1=CC(=CC2=C1OCC[C@@H]2N)F

Tpsa:
44.48

Logp:
1.6166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1