CS-0690708

(r)-2-Amino-2-(anthracen-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1213421-20-5

Select a Size

Pack Size SKU Availability Price
5g CS-0690708-5g In Stock ₹ 1,99,354.80

CS-0690708 - 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

C₁₆H₁₃NO₂

Molecular Weight

251.28

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

3.0774

H Acceptors

2

H Donors

2

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

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Show Difference

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ChemScene

CS-0690708

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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:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
63.32

Logp:
3.0774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.8889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₄

Molecular Weight:
259.21

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=C2C(=CC=C1)OC(O2)(F)F)N

Tpsa:
70.78

Logp:
1.0509

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC(=CN=C1)Cl)N

Tpsa:
65.21

Logp:
0.7778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3