CS-0798508

Fmoc-N-Me-L-TetraHomoAllyGly-OH

Manufacturer: ChemScene

CAS Number: 1808268-51-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₉NO₄

Molecular Weight

407.50

Synonyms

None

SMILES

C=CCCCCC[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O

Tpsa

66.84

Logp

5.457

H Acceptors

3

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
50-235-1699
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-TetraHomoAllyGly-OH | 1808268-51-0, 5GR
STA PHARMACEUTICAL US LLC ₹ 2,94,048.33
50-235-3090
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-TetraHomoAllyGly-OH | 1808268-51-0, 100GR
STA PHARMACEUTICAL US LLC ₹ 29,52,795.38
50-235-3281
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-TetraHomoAllyGly-OH | 1808268-51-0, 10GR
STA PHARMACEUTICAL US LLC ₹ 4,66,233.55
50-235-3095
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-L-TetraHomoAllyGly-OH | 1808268-51-0, 1GR
STA PHARMACEUTICAL US LLC ₹ 75,417.72

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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-0798508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉NO₄

Molecular Weight:
407.50

Synonyms:
None

SMILES:
C=CCCCCC[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O

Tpsa:
66.84

Logp:
5.457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0798509

--


Purity:
98%

MDL No:
MFCD18426606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₄₉N₃O₉

Molecular Weight:
811.92

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC(=O)[C@H](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Tpsa:
169.36

Logp:
7.6918

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
15

Img

ChemScene

CS-0798510

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
None

SMILES:
CC(C)(C)CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
66.84

Logp:
4.3682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0798511

--


Purity:
98%

MDL No:
MFCD01632246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₇S

Molecular Weight:
481.52

Synonyms:
None

SMILES:
O=C(O)[C@@H](CC1=CC=C(CS(=O)(O)=O)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O

Tpsa:
130

Logp:
3.6088

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8