CS-0618728

(S)-7-Methoxy-8-((triisopropylsilyl)oxy)-10-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-2,5,11(3H,10H,11aH)-trione

Manufacturer: ChemScene

CAS Number: 2305850-39-7

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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

C₂₈H₄₆N₂O₆Si₂

Molecular Weight

562.85

Synonyms

None

SMILES

C[Si](C)(C)CCOCN1C2=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C(OC)C=C2C(N3[C@](CC(C3)=O)([H])C1=O)=O

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-0618728

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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:
C₂₈H₄₆N₂O₆Si₂

Molecular Weight:
562.85

Synonyms:
None

SMILES:
C[Si](C)(C)CCOCN1C2=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C(OC)C=C2C(N3[C@](CC(C3)=O)([H])C1=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0618730

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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:
C₅₄H₈₂Br₂N₂O₄S₂

Molecular Weight:
1047.18

Synonyms:
None

SMILES:
O=C1C(C2=C(N1C(C(CCCCCCCCCC)CCCCCCCC)=O)C3=CC=C(Br)S3)=C(C4=CC=C(Br)S4)N(C(C(CCCCCCCCCC)CCCCCCCC)=O)C2=O

Tpsa:
74.76

Logp:
17.9898

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
36

Img

ChemScene

CS-0618731

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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:
C₁₄H₁₇NS₂

Molecular Weight:
263.42

Synonyms:
None

SMILES:
CCCCCCN1C2=C(SC=C2)C3=C1C=CS3

Tpsa:
4.93

Logp:
5.4978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0618732

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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:
C₂₆H₃₉B₂NO₄S₂

Molecular Weight:
515.34

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC3=C(C4=C(N3CCCCCC)C=C(B5OC(C)(C(C)(C)O5)C)S4)S2)OC1(C)C

Tpsa:
41.85

Logp:
6.0962

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7