CS-0205104

Fmoc-3-carboxymethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

Manufacturer: ChemScene

CAS Number: 215190-27-5

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Purity

95%

MDL No

MFCD00673795

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₂₉N₃O₅

Molecular Weight

511.57

Synonyms

FMOC-CPTD-OH

SMILES

O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CCC5(C(=O)N(CC(=O)O)CN5C=6C=CC=CC6)CC4

Tpsa

90.39

Logp

4.161

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0205104

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Purity:
95%

MDL No:
MFCD00673795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₉N₃O₅

Molecular Weight:
511.57

Synonyms:
FMOC-CPTD-OH

SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CCC5(C(=O)N(CC(=O)O)CN5C=6C=CC=CC6)CC4

Tpsa:
90.39

Logp:
4.161

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0205105

--


Purity:
98%

MDL No:
MFCD00048655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆

Molecular Weight:
112.21

Synonyms:
None

SMILES:
CCC(C)CC(=C)C

Tpsa:
0

Logp:
2.9987

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0205107

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Purity:
97%

MDL No:
MFCD00004110

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₄

Molecular Weight:
240.38

Synonyms:
Dibutylnaphthalene

SMILES:
C=1C=C(C=C2C=CC(=CC12)C(C)(C)C)C(C)(C)C

Tpsa:
0

Logp:
5.4348

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0205108

--


Purity:
98%

MDL No:
MFCD00009319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
5-Methylhexan-3-one

SMILES:
O=C(CC)CC(C)C

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3