CS-0613429

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(butylsulfonimidoyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1396987-76-0

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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

C₂₃H₂₈N₂O₅S

Molecular Weight

444.54

Synonyms

None

SMILES

O=C(NC(CCS(=O)(CCCC)=N)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa

116.55

Logp

4.21527

H Acceptors

5

H Donors

3

Rotatable Bonds

10

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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-0613429

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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:
C₂₃H₂₈N₂O₅S

Molecular Weight:
444.54

Synonyms:
None

SMILES:
O=C(NC(CCS(=O)(CCCC)=N)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2

Tpsa:
116.55

Logp:
4.21527

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0613431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄S

Molecular Weight:
385.48

Synonyms:
None

SMILES:
O=C(O)C(CCSCC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
75.63

Logp:
4.1215

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0613432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₇NO₄S

Molecular Weight:
497.60

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C(O)=O)CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
75.63

Logp:
6.0913

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0613433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
CC(C)(C)OC(NC1=CC2=C(C(C#N)=CN2)C=C1)=O

Tpsa:
77.91

Logp:
3.38658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1