CS-0568876

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(((allyloxy)carbonyl)amino)-2-methylhexanoic acid

Manufacturer: ChemScene

CAS Number: 1934266-47-3

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

C₂₆H₃₀N₂O₆

Molecular Weight

466.53

Synonyms

None

SMILES

O=C(O)[C@@](CCCCNC(OCC=C)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa

113.96

Logp

4.4509

H Acceptors

5

H Donors

3

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AR023KD2
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(((allyloxy)carbonyl)amino)-2-methylhexanoic acid
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 19,935.48

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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-0568876

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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:
C₂₆H₃₀N₂O₆

Molecular Weight:
466.53

Synonyms:
None

SMILES:
O=C(O)[C@@](CCCCNC(OCC=C)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
113.96

Logp:
4.4509

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0568877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₆N₂O₆

Molecular Weight:
508.61

Synonyms:
None

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

Tpsa:
102.96

Logp:
5.3179

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0568878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₉N₃O₆

Molecular Weight:
491.54

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CN(C(OC(C)(C)C)=O)C=N1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C

Tpsa:
110.96

Logp:
4.5429

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0568879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃

Molecular Weight:
227.23

Synonyms:
None

SMILES:
O=C(O)[C@H](COC1=CC=CC=C1F)NCC

Tpsa:
58.56

Logp:
1.2672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6