CS-0318332

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((acetamidomethyl)thio)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 201531-77-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0318332-250mg In Stock ₹ 9,668.28
1g CS-0318332-1g In Stock ₹ 23,700.12
5g CS-0318332-5g In Stock ₹ 95,484.96

CS-0318332 - 250mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₆N₂O₅S

Molecular Weight

442.53

Synonyms

Fmoc-D-Pen(Acm)-OH

SMILES

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

Tpsa

104.73

Logp

3.5837

H Acceptors

5

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-235-7923
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Acm)-OH | 201531-77-3, 10GR
STA PHARMACEUTICAL US LLC ₹ 26,936.85
50-236-0223
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Acm)-OH | 201531-77-3, 100GR
STA PHARMACEUTICAL US LLC ₹ 1,83,805.13
50-236-1383
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Acm)-OH | 201531-77-3, 25GR
STA PHARMACEUTICAL US LLC ₹ 56,058.91
50-236-1358
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Acm)-OH | 201531-77-3, 50GR
STA PHARMACEUTICAL US LLC ₹ 1,00,355.04
50-235-7552
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Acm)-OH | 201531-77-3, 5GR
STA PHARMACEUTICAL US LLC ₹ 15,826.89

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₅S

Molecular Weight:
442.53

Synonyms:
Fmoc-D-Pen(Acm)-OH

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

Tpsa:
104.73

Logp:
3.5837

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0318333

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₃

Molecular Weight:
298.38

Synonyms:
2-Methyl-2-[4-(1-methyl-1-phenylethyl)phenoxy]propanoic acid

SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC(C)(C)C(=O)O

Tpsa:
46.53

Logp:
4.2545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318334

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
6H-Furo[2,3-b]pyrrole-5-carboxylicacid,methylester(9CI)

SMILES:
COC(=O)C1=CC2=C(N1)OC=C2

Tpsa:
55.23

Logp:
1.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318335

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
2-(6-Chloro-1H-benzimidazol-2-yl)ethanol

SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)CCO

Tpsa:
48.91

Logp:
1.7511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2