CS-1101926

(11aS,11a'S)-8,8'-(Pentane-1,5-diylbis(oxy))bis(7-methoxy-2-methylene-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H,11aH)-dione)

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

C₃₃H₃₆N₄O₈

Molecular Weight

616.66

Synonyms

None

SMILES

O=C(C1=CC(OC)=C(OCCCCCOC2=C(OC)C=C3C(NC([C@@]([H])(N(C3=O)C4)CC4=C)=O)=C2)C=C1NC5=O)N([C@]5(C6)[H])CC6=C

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

Compare Similar Items

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Img

ChemScene

CS-1101926

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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:
C₃₃H₃₆N₄O₈

Molecular Weight:
616.66

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(OCCCCCOC2=C(OC)C=C3C(NC([C@@]([H])(N(C3=O)C4)CC4=C)=O)=C2)C=C1NC5=O)N([C@]5(C6)[H])CC6=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1101928

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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:
C₁₂H₁₇ClN₄

Molecular Weight:
252.74

Synonyms:
None

SMILES:
CC(N1N=CC2=C(Cl)N=C(C(C)(C)C)N=C21)C

Tpsa:
43.6

Logp:
3.3581

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1101929

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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:
C₁₁H₁₅ClN₄O

Molecular Weight:
254.72

Synonyms:
None

SMILES:
CC(N1N=CC2=C(Cl)N=C(CCOC)N=C21)C

Tpsa:
52.83

Logp:
2.2495

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1101931

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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:
C₁₁H₁₃ClN₄

Molecular Weight:
236.70

Synonyms:
None

SMILES:
CC(N1N=CC2=C(C3CC3)N=C(Cl)N=C21)C

Tpsa:
43.6

Logp:
2.938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2