CS-0027102

SW 71425

Manufacturer: ChemScene

CAS Number: 155990-20-8

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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

C₂₂H₂₇N₃O₃S

Molecular Weight

413.53

Synonyms

None

SMILES

CCN(CC)CCNC1=CC=C(CNC=O)C(SC2=CC=C(OC)C=C23)=C1C3=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

Compare Similar Items

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Img

ChemScene

CS-0027102

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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:
C₂₂H₂₇N₃O₃S

Molecular Weight:
413.53

Synonyms:
None

SMILES:
CCN(CC)CCNC1=CC=C(CNC=O)C(SC2=CC=C(OC)C=C23)=C1C3=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0027126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀NaO₅S+

Molecular Weight:
371.40

Synonyms:
Δ8,9-Dehydroestrone sodium sulfate; 8,9-Dehydroestrone sodium sulfate

SMILES:
C[C@@]12[C@](CCC2=O)([H])C3=C(C4=C(C=C(OS(=O)(O)=O)C=C4)CC3)CC1.[Na+]

Tpsa:
80.67

Logp:
0.3512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0027132

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Purity:
98%

MDL No:
MFCD02654058

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃₈H₇₄Cl₂N₂O₄

Molecular Weight:
693.91

Synonyms:
Septefril; Decametoxin

SMILES:
O=C(C[N+](C)(CCCCCCCCCC[N+](C)(CC(OC1CC(CCC1C(C)C)C)=O)C)C)OC2CC(CCC2C(C)C)C.[Cl-].[Cl-]

Tpsa:
52.6

Logp:
2.276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
19

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ChemScene

CS-0027155

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₅FeO₉

Molecular Weight:
431.15

Synonyms:
None

SMILES:
CC1=C2[O-][Fe+3]([O-]C3=C4C)([O-]C5=C6C)(O=C5C=CO6)(O=C3C=CO4)O=C2C=CO1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A