CS-0439239

Fmoc-N-Me-D-Dap(Boc)-OH

Manufacturer: ChemScene

CAS Number: 1424972-75-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0439239-250mg In Stock ₹ 69,046.92
500mg CS-0439239-500mg In Stock ₹ 1,14,992.64
1g CS-0439239-1g In Stock ₹ 1,72,403.40

CS-0439239 - 250mg

₹ 69,046.92

In Stock

Quantity

1

Base Price: ₹ 69,046.92

GST (18%): ₹ 12,428.446

Total Price: ₹ 81,475.366

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

C(OC(N([C@H](CNC(OC(C)(C)C)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa

105.17

Logp

3.8452

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-234-1426
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Dapa(Boc)-OH | 1424972-75-7, 25GR
STA PHARMACEUTICAL US LLC ₹ 2,06,730.93
50-234-1917
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Dapa(Boc)-OH | 1424972-75-7, 10GR
STA PHARMACEUTICAL US LLC ₹ 98,436.78
50-234-2257
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Dapa(Boc)-OH | 1424972-75-7, 100GR
STA PHARMACEUTICAL US LLC ₹ 6,82,768.80
50-234-1562
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Dapa(Boc)-OH | 1424972-75-7, 1GR
STA PHARMACEUTICAL US LLC ₹ 15,512.03
BG20502
1424972-75-7 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-((tert-butoxycarbonyl)amino)propanoic acid
A2B Chem ₹ 32,256.12 - ₹ 9,28,326.00

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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-0439239

--


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:
C(OC(N([C@H](CNC(OC(C)(C)C)=O)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
105.17

Logp:
3.8452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0439240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₃₆N₄O₅

Molecular Weight:
676.76

Synonyms:
2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoyl]amino]acetic acid

SMILES:
C(N1C=C(C[C@H](NC(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C(NCC(O)=O)=O)N=C1)(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Tpsa:
122.55

Logp:
6.3739

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0439241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀N₂O₅

Molecular Weight:
380.39

Synonyms:
None

SMILES:
C(OC(N[C@@H]1C(=O)N(CC(O)=O)CC1)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
95.94

Logp:
2.2106

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0439242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄N₂O₆

Molecular Weight:
482.57

Synonyms:
(R)-2-(Fmoc-amino)-7-(Boc-amino)heptanoic acid

SMILES:
C(OC(N[C@H](CCCCCNC(OC(C)(C)C)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
113.96

Logp:
5.0634

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10