CS-0620668

(9Z,12Z)-2-Chlorooctadeca-9,12-dien-1-ol

Manufacturer: ChemScene

CAS Number: 1883429-79-5

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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

C₁₈H₃₃ClO

Molecular Weight

300.91

Synonyms

None

SMILES

CCCCC/C=C\C/C=C\CCCCCCC(Cl)CO

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0620668

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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:
C₁₈H₃₃ClO

Molecular Weight:
300.91

Synonyms:
None

SMILES:
CCCCC/C=C\C/C=C\CCCCCCC(Cl)CO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0620669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₅N₆O₁₂P

Molecular Weight:
748.72

Synonyms:
None

SMILES:
O=P(O)(O)OC(C=C1)=CC=C1C[C@@H](C(NCC(N[C@@H](CCC(O)=O)C(N[C@H](C(N)=O)CC2=CC=CC=C2)=O)=O)=O)NC([C@@H](NC(C)=O)[C@@H](C)CC)=O

Tpsa:
292.65

Logp:
-0.5852

H Acceptors:
9

H Donors:
9

Rotatable Bonds:
21

Img

ChemScene

CS-0620670

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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:
C₁₀₂H₁₅₉N₃₃O₂₉S₂

Molecular Weight:
2375.69

Synonyms:
None

SMILES:
[{Mpr}-FAGRIDRIGAQSGLGCNSFRY-NH2]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0620673

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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:
C₉₈H₁₅₈N₃₄O₃₃S₂

Molecular Weight:
2404.64

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@H](NC([C@H](CS)NC([C@H](CO)NC([C@@H](N)CO)=O)=O)=O)C(NCC(NCC(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@@H](C)CC)C(NCC(N[C@@H](C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CO)C(NCC(N[C@@H](CC(C)C)C(NCC(N[C@@H](CS)C(N[C@@H](CC(N)=O)C(N[C@@H](CO)C(N[C@H](C(N[C@H](C(O)=O)CCCNC(N)=N)=O)CC2=CC=CC=C2)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
1113.85

Logp:
-17.1957

H Acceptors:
37

H Donors:
43

Rotatable Bonds:
80