Home Products Building Blocks Functional Group CS 0044421

CS-0044421

DPTT

Manufacturer: ChemScene

CAS Number: None

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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

C₁₈H₂₄N₂O

Molecular Weight

284.40

Synonyms

None

SMILES

O=C(N(CCCC1)C1N2C3CCCC2)C3C4=CC=CC=C4

Tpsa

23.55

Logp

2.9769

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₂₄N₂O

Molecular Weight:

284.40

Synonyms:

None

SMILES:

O=C(N(CCCC1)C1N2C3CCCC2)C3C4=CC=CC=C4

Tpsa:

23.55

Logp:

2.9769

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₆Cl₂N₂O

Molecular Weight:

263.16

Synonyms:

4-Amino-1-benzyl-2-pyrrolidinone dihydrochloride

SMILES:

O=C1N(CC2=CC=CC=C2)CC(N)C1.[H]Cl.[H]Cl

Tpsa:

46.33

Logp:

1.5898

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

MFCD09833230

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₁H₁₈N₂O₄

Molecular Weight:

362.38

Synonyms:

7-Methylcamptothecin

SMILES:

O=C1N(CC2=C3C)C(C2=NC4=CC=CC=C34)=CC([C@](O)5CC)=C1COC5=O

Tpsa:

81.42

Logp:

2.38802

H Acceptors:

6

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

MFCD10700200

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₅NO₃

Molecular Weight:

127.10

Synonyms:

isoxazol-3-yl-acetic acid

SMILES:

O=C(O)CC1=NOC=C1

Tpsa:

63.33

Logp:

0.3017

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2