CS-0438270

(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(1H-indol-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2196204-42-7

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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

C₂₇H₂₄N₂O₄

Molecular Weight

440.49

Synonyms

None

SMILES

OC(C[C@@H](CC1=CNC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa

91.42

Logp

5.0924

H Acceptors

3

H Donors

3

Rotatable Bonds

7

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-0438270

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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:
C₂₇H₂₄N₂O₄

Molecular Weight:
440.49

Synonyms:
None

SMILES:
OC(C[C@@H](CC1=CNC2=CC=CC=C12)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O

Tpsa:
91.42

Logp:
5.0924

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0438271

--


Purity:
98%

MDL No:
MFCD30179596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
(S)-b-Amino-2,4-difluorobenzenebutanoic acid HCl

SMILES:
OC(C[C@@H](N)CC1=C(C=C(C=C1)F)F)=O

Tpsa:
63.32

Logp:
1.3093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0438272

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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:
C₂₃H₂₄N₂

Molecular Weight:
328.45

Synonyms:
None

SMILES:
C1(C(C2=CC=CC=C2)(N3CCNCC3)C4=CC=CC=C4)=CC=CC=C1

Tpsa:
15.27

Logp:
3.8837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0438273

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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:
C₃₈H₃₃NO₄S

Molecular Weight:
599.74

Synonyms:
Fmoc-D-Cys(Mtt)-OH

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

Tpsa:
75.63

Logp:
8.01202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10