CS-0089151

(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(1,3-bis(tert-butoxycarbonyl)guanidino)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 206060-56-2

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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

C₃₅H₄₀N₄O₈

Molecular Weight

644.71

Synonyms

None

SMILES

CC(C)(C)OC(NC(N(C(OC(C)(C)C)=O)C(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=N)=O

Tpsa

155.86

Logp

6.4305

H Acceptors

8

H Donors

3

Rotatable Bonds

9

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-0089151

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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:
C₃₅H₄₀N₄O₈

Molecular Weight:
644.71

Synonyms:
None

SMILES:
CC(C)(C)OC(NC(N(C(OC(C)(C)C)=O)C(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=N)=O

Tpsa:
155.86

Logp:
6.4305

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0089152

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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:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
O=CC1=C(Cl)N(C)N=C1COC

Tpsa:
44.12

Logp:
1.0324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0089153

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Purity:
95+%

MDL No:
MFCD22374940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
Cyclopentanecarboxylic acid, 1-methyl-, methyl ester

SMILES:
O=C(C1(C)CCCC1)OC

Tpsa:
26.3

Logp:
1.7397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0089154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
Methyl 1-Methylcyclobutanecarboxylate

SMILES:
O=C(C1(C)CCC1)OC

Tpsa:
26.3

Logp:
1.3496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1