CS-0439324

Fmoc-dbg-OH

Manufacturer: ChemScene

CAS Number: 218926-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0439324-1g In Stock ₹ 37,988.64
5g CS-0439324-5g In Stock ₹ 1,84,039.56

CS-0439324 - 1g

₹ 37,988.64

In Stock

Quantity

1

Base Price: ₹ 37,988.64

GST (18%): ₹ 6,837.955

Total Price: ₹ 44,826.595

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₃₁NO₄

Molecular Weight

409.52

Synonyms

2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-2-butylhexanoic acid

SMILES

O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)(CCCC)CCCC

Tpsa

75.63

Logp

5.7289

H Acceptors

3

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
50-234-2567
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-dbg-OH | 218926-48-8, 10GR
STA PHARMACEUTICAL US LLC ₹ 2,00,949.64
50-234-2976
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-dbg-OH | 218926-48-8, 100GR
STA PHARMACEUTICAL US LLC ₹ 12,45,154.68
AI45117
218926-48-8 | Fmoc-dbg-oh
A2B Chem ₹ 8,898.24 - ₹ 1,32,874.68

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

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Img

ChemScene

CS-0439324

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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:
C₂₅H₃₁NO₄

Molecular Weight:
409.52

Synonyms:
2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-2-butylhexanoic acid

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)(CCCC)CCCC

Tpsa:
75.63

Logp:
5.7289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0439325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₄

Molecular Weight:
415.48

Synonyms:
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(3-phenylpropyl)amino)acetic acid

SMILES:
O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CCCC=4C=CC=CC4

Tpsa:
66.84

Logp:
4.9549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0439326

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₄H₂₂N₂O₄

Molecular Weight:
402.44

Synonyms:
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(3-aminoph

SMILES:
C(OC(N[C@@H](CC1=CC(N)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
101.65

Logp:
3.8032

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0439327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂N₂O₄

Molecular Weight:
402.44

Synonyms:
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-(pyridin-4-yl)propanoic acid

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

Tpsa:
79.73

Logp:
3.9582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6