CS-0509991

(S)-2-amino-3-(anthracen-9-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 100896-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0509991-1g In Stock ₹ 93,431.52

CS-0509991 - 1g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₂

Molecular Weight

265.31

Synonyms

3-(9-Anthryl)Alanine

SMILES

N[C@@H](CC1=C2C=CC=CC2=CC2=CC=CC=C21)C(=O)O

Tpsa

63.32

Logp

2.9474

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA03828
100896-08-0 | 3-(9-Anthryl)-l-alanine
A2B Chem ₹ 9,753.84 - ₹ 66,736.80

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509991

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
3-(9-Anthryl)Alanine

SMILES:
N[C@@H](CC1=C2C=CC=CC2=CC2=CC=CC=C21)C(=O)O

Tpsa:
63.32

Logp:
2.9474

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
3-Bromo-2-cyclopropylmethoxy-benzaldehyde

SMILES:
O=CC1=CC=CC(Br)=C1OCC2CC2

Tpsa:
26.3

Logp:
3.0504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0509993

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Purity:
98%

MDL No:
MFCD18633363

Storage:
4°C

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
(R)-tert-butyl 1-cyanoethylcarbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](C#N)C

Tpsa:
62.12

Logp:
1.42318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
2-(2-hydroxy-2-methyl-propoxy)-isoindole-1,3-dione

SMILES:
O=C1N(OCC(C)(O)C)C(C2=C1C=CC=C2)=O

Tpsa:
66.84

Logp:
0.9851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3