CS-0101005

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 607366-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0101005-1g In Stock ₹ 3,764.64
5g CS-0101005-5g In Stock ₹ 17,026.44

CS-0101005 - 1g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

MFCD01631660

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₃₈N₂O₆

Molecular Weight

546.65

Synonyms

N-ALPHA-FMOC-N-GAMMA-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)-3-METHYLBUTYL-L-DIAMINOBUTANOIC ACID

SMILES

O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN/C(CC(C)C)=C4C(CC(C)(C)CC\4=O)=O

Tpsa

121.8

Logp

5.2164

H Acceptors

6

H Donors

3

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
50-504-153
Chem-Impex International, Inc. Na-Fmoc-Ng-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-2,4-diaminobutyric acid | 607366-21-2 | MFCD01631660 | 5G
Chem-Impex International, Inc. ₹ 88,921.65
50-235-7454
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab(ivDde)-OH | 607366-21-2, 25GR
STA PHARMACEUTICAL US LLC ₹ 44,559.65
50-235-9647
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab(ivDde)-OH | 607366-21-2, 50GR
STA PHARMACEUTICAL US LLC ₹ 79,759.03
50-236-1578
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab(ivDde)-OH | 607366-21-2, 1GR
STA PHARMACEUTICAL US LLC ₹ 4,192.44
50-235-7714
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Dab(ivDde)-OH | 607366-21-2, 100GR
STA PHARMACEUTICAL US LLC ₹ 1,48,008.53
8.52084
Fmoc-Dab(ivDde)-OH
Sigma Aldrich ₹ 18,590.00 - ₹ 69,933.58
AR0039AX
(2S)-4-[[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid
Aaron Chemicals LLC ₹ 342.24 - ₹ 16,256.40
AB50925
607366-21-2 | Fmoc-dab(ivdde)-oh
A2B Chem ₹ 2,909.04 - ₹ 1,93,451.16

Related Products

Img

ChemScene

CS-0101035

--

Img

ChemScene

CS-0062576

--

Img

ChemScene

CS-0101030

--

Img

ChemScene

CS-0101006

--

Img

ChemScene

CS-0047631

--

Img

ChemScene

CS-0162100

--

Img

ChemScene

CS-W011521

--

Img

ChemScene

CS-0137398

--

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-0101005

--


Purity:
98%

MDL No:
MFCD01631660

Storage:
4°C

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

Molecular Formula:
C₃₂H₃₈N₂O₆

Molecular Weight:
546.65

Synonyms:
N-ALPHA-FMOC-N-GAMMA-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)-3-METHYLBUTYL-L-DIAMINOBUTANOIC ACID

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCN/C(CC(C)C)=C4C(CC(C)(C)CC\4=O)=O

Tpsa:
121.8

Logp:
5.2164

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0101006

--


Purity:
98%

MDL No:
MFCD01631974

Storage:
4°C

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

Molecular Formula:
C₂₈H₃₀N₂O₆

Molecular Weight:
490.55

Synonyms:
Fmoc-Dap(Dde)-OH

SMILES:
O=C(O)[C@H](CN/C(C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
121.8

Logp:
3.8001

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0101010

--


Purity:
95%

MDL No:
MFCD00237389

Storage:
4°C

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

Molecular Formula:
C₃₉H₃₅NO₄S

Molecular Weight:
613.76

Synonyms:
None

SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N[C@@H](C(O)=O)C(C)(C)SC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
75.63

Logp:
8.4822

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0101011

--


Purity:
98%

MDL No:
MFCD01311753

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₃₁NO₄

Molecular Weight:
409.52

Synonyms:
None

SMILES:
O=C(O)[C@H](CCCCCCCC)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
75.63

Logp:
5.7289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
11