CS-0544276
1,1'-((1R,3S)-1,3-dibromo-2-oxocyclohexane-1,3-diyl)bis(2,2,2-trifluoroethan-1-one)
Manufacturer: ChemScene
CAS Number: 935700-08-6
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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
C₁₀H₆Br₂F₆O₃
Molecular Weight
447.95
Synonyms
None
SMILES
O=C1[C@@](C(C(F)(F)F)=O)(Br)CCC[C@@]1(C(C(F)(F)F)=O)Br
Tpsa
51.21
Logp
3.2696
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₀H₆Br₂F₆O₃
Molecular Weight: 447.95
Synonyms: None
SMILES: O=C1[C@@](C(C(F)(F)F)=O)(Br)CCC[C@@]1(C(C(F)(F)F)=O)Br
Tpsa: 51.21
Logp: 3.2696
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂F₆O₃
Molecular Weight:
447.95
Synonyms:
None
SMILES:
O=C1[C@@](C(C(F)(F)F)=O)(Br)CCC[C@@]1(C(C(F)(F)F)=O)Br
Tpsa:
51.21
Logp:
3.2696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrNO₄
Molecular Weight: 362.17
Synonyms: 8-Bromo-2-methyl-4,5-dioxo-4,5-dihydro-3H-benzo[e]indole-1-carboxylic acid ethyl ester
SMILES: O=C(C1=C(C)NC2=C1C3=CC(Br)=CC=C3C(C2=O)=O)OCC
Tpsa: 76.23
Logp: 3.30832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BrNO₄
Molecular Weight:
362.17
Synonyms:
8-Bromo-2-methyl-4,5-dioxo-4,5-dihydro-3H-benzo[e]indole-1-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(C)NC2=C1C3=CC(Br)=CC=C3C(C2=O)=O)OCC
Tpsa:
76.23
Logp:
3.30832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₅
Molecular Weight: 284.26
Synonyms: None
SMILES: O=C1/C(OC2=C1C=C(O)C=C2)=C/C3=CC=CC(OC)=C3O
Tpsa: 75.99
Logp: 2.7226
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₅
Molecular Weight:
284.26
Synonyms:
None
SMILES:
O=C1/C(OC2=C1C=C(O)C=C2)=C/C3=CC=CC(OC)=C3O
Tpsa:
75.99
Logp:
2.7226
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉N₃O₃S
Molecular Weight: 381.45
Synonyms: None
SMILES: CC1=CC=C(C=C1)CSC2=NC3=CC(=C(C=C3C4=NC(=O)CN42)OC)OC
Tpsa: 63.49
Logp: 3.53552
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉N₃O₃S
Molecular Weight:
381.45
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CSC2=NC3=CC(=C(C=C3C4=NC(=O)CN42)OC)OC
Tpsa:
63.49
Logp:
3.53552
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4