CS-0008456
(R)-Methyl 2-(4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate (R)-2-(4-(4-chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
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
C₄₃H₄₀Cl₂F₂N₂O₈S₂
Molecular Weight
885.82
Synonyms
None
SMILES
FC1=CC(S(=O)(C)=O)=C(N(C2=C3CC[C@@H]2CC(OC)=O)CC4=CC=C(C=C4)Cl)C3=C1.O=C(O)C[C@H]5CCC(C6=C7C(S(=O)(C)=O)=CC(F)=C6)=C5N7CC(C=C8)=CC=C8Cl
Tpsa
141.74
Logp
8.8686
H Acceptors
9
H Donors
1
Rotatable Bonds
10
Other Options
...
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₄₃H₄₀Cl₂F₂N₂O₈S₂
Molecular Weight: 885.82
Synonyms: None
SMILES: FC1=CC(S(=O)(C)=O)=C(N(C2=C3CC[C@@H]2CC(OC)=O)CC4=CC=C(C=C4)Cl)C3=C1.O=C(O)C[C@H]5CCC(C6=C7C(S(=O)(C)=O)=CC(F)=C6)=C5N7CC(C=C8)=CC=C8Cl
Tpsa: 141.74
Logp: 8.8686
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₀Cl₂F₂N₂O₈S₂
Molecular Weight:
885.82
Synonyms:
None
SMILES:
FC1=CC(S(=O)(C)=O)=C(N(C2=C3CC[C@@H]2CC(OC)=O)CC4=CC=C(C=C4)Cl)C3=C1.O=C(O)C[C@H]5CCC(C6=C7C(S(=O)(C)=O)=CC(F)=C6)=C5N7CC(C=C8)=CC=C8Cl
Tpsa:
141.74
Logp:
8.8686
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈Cl₂N₂O₄
Molecular Weight: 599.50
Synonyms: None
SMILES: O=C(N(C)C1)[C@]2([C@]1(C(C=C(Cl)C=C3)=C3OC4=C2C=CC=C4)[H])[H].O=C(N5C)[C@@]6([H])[C@](C5)([H])C7=C(OC8=C6C=CC=C8)C=CC(Cl)=C7
Tpsa: 59.08
Logp: 7.5702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈Cl₂N₂O₄
Molecular Weight:
599.50
Synonyms:
None
SMILES:
O=C(N(C)C1)[C@]2([C@]1(C(C=C(Cl)C=C3)=C3OC4=C2C=CC=C4)[H])[H].O=C(N5C)[C@@]6([H])[C@](C5)([H])C7=C(OC8=C6C=CC=C8)C=CC(Cl)=C7
Tpsa:
59.08
Logp:
7.5702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀ClN₅O₃S
Molecular Weight: 468.01
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1)CCN1CC2=C(C)C3=C(S2)C(N4CCOCC4)=NC(Cl)=N3
Tpsa: 71.03
Logp: 3.54242
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀ClN₅O₃S
Molecular Weight:
468.01
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1)CCN1CC2=C(C)C3=C(S2)C(N4CCOCC4)=NC(Cl)=N3
Tpsa:
71.03
Logp:
3.54242
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009176
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: Ethyl methoxyacetate; Methoxyacetic acid ethyl ester; Ethylmethoxyacetate,maycontainvariableamountsofethanol
SMILES: O=C(OCC)COC
Tpsa: 35.53
Logp: 0.1959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009176
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
Ethyl methoxyacetate; Methoxyacetic acid ethyl ester; Ethylmethoxyacetate,maycontainvariableamountsofethanol
SMILES:
O=C(OCC)COC
Tpsa:
35.53
Logp:
0.1959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3