CS-0519343

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(tert-butyl)-4-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 220808-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0519343-1g In Stock ₹ 95,827.20
5g CS-0519343-5g In Stock ₹ 3,59,352.00

CS-0519343 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

MDL No

MFCD13184920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₉NO₅

Molecular Weight

459.53

Synonyms

None

SMILES

OC1=CC=C(C=C1C(C)(C)C)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa

95.86

Logp

5.2241

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AO80452
220808-32-2 | Fmoc-l-tyr(3-tbu)-oh
A2B Chem ₹ 8,983.80 - ₹ 54,587.28

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0519343

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Purity:
98%

MDL No:
MFCD13184920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₉NO₅

Molecular Weight:
459.53

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C(C)(C)C)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
95.86

Logp:
5.2241

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0519344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
N-α-Carbobenzoxy-N-α-methyl-L-phenylglycine

SMILES:
CN(C(=O)OCC1=CC=CC=C1)[C@H](C(=O)O)C1=CC=CC=C1

Tpsa:
66.84

Logp:
3.0809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0519345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN₃O

Molecular Weight:
219.71

Synonyms:
1-(3-(piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride

SMILES:
CC(N1CC(N2CCNCC2)C1)=O.[H]Cl

Tpsa:
35.58

Logp:
-0.4559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0519346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
2,5-Pyrrolidinedione,3-amino-1-methyl-,(3S)-(9CI)

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

Tpsa:
63.4

Logp:
-1.2976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0