CS-0663053

(2R,3R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 338972-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0663053-1g In Stock ₹ 98,821.80

CS-0663053 - 1g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₈N₂O₆

Molecular Weight

440.49

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H](C(O)=O)[C@@H](C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa

113.96

Logp

3.8915

H Acceptors

5

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ12837
338972-24-0 | (2R,3R)-(Fmoc-amino)-3-(boc-amino)butyric acid
A2B Chem --

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663053

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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:
C₂₄H₂₈N₂O₆

Molecular Weight:
440.49

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C(O)=O)[C@@H](C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
113.96

Logp:
3.8915

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0663054

--


Purity:
98%

MDL No:
MFCD01935973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂S

Molecular Weight:
281.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2Cl)C

Tpsa:
39.19

Logp:
3.94862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₃NS

Molecular Weight:
381.53

Synonyms:
None

SMILES:
C1CN(CC2=C1C=CS2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Tpsa:
3.24

Logp:
6.0983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663056

--


Purity:
98%

MDL No:
MFCD00173490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₃S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
C1=CC(=CC=C1COC2=C(SC=C2)C(=O)O)Cl

Tpsa:
46.53

Logp:
3.6787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4