CS-1101729
Methyl 3-(5-chloro-1-(phenylsulfonyl)-1H-indol-4-yl)-4-isopropyl-5-(1-tosyl-1H-indol-4-yl)-1H-pyrrole-2-carboxylate
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
C₃₈H₃₂ClN₃O₆S₂
Molecular Weight
726.26
Synonyms
None
SMILES
O=C(C1=C(C2=C(Cl)C=CC3=C2C=CN3S(C4=CC=CC=C4)(=O)=O)C(C(C)C)=C(C5=CC=CC6=C5C=CN6S(C7=CC=C(C)C=C7)(=O)=O)N1)OC
Tpsa
120.23
Logp
8.60392
H Acceptors
8
H Donors
1
Rotatable Bonds
8
Other Options
...
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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: C₃₈H₃₂ClN₃O₆S₂
Molecular Weight: 726.26
Synonyms: None
SMILES: O=C(C1=C(C2=C(Cl)C=CC3=C2C=CN3S(C4=CC=CC=C4)(=O)=O)C(C(C)C)=C(C5=CC=CC6=C5C=CN6S(C7=CC=C(C)C=C7)(=O)=O)N1)OC
Tpsa: 120.23
Logp: 8.60392
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₂ClN₃O₆S₂
Molecular Weight:
726.26
Synonyms:
None
SMILES:
O=C(C1=C(C2=C(Cl)C=CC3=C2C=CN3S(C4=CC=CC=C4)(=O)=O)C(C(C)C)=C(C5=CC=CC6=C5C=CN6S(C7=CC=C(C)C=C7)(=O)=O)N1)OC
Tpsa:
120.23
Logp:
8.60392
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: O=C(C1(N)CC(C)CCC1)O.[H]Cl
Tpsa: 63.32
Logp: 1.4004
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
O=C(C1(N)CC(C)CCC1)O.[H]Cl
Tpsa:
63.32
Logp:
1.4004
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: None
SMILES: O=C1CC(C)C12CCC2
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
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:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
None
SMILES:
O=C1CC(C)C12CCC2
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
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: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: None
SMILES: O=C(C1=CC(N)=CC2=C1C=NN2C3CCCCO3)OC
Tpsa: 79.37
Logp: 2.1042
H Acceptors: 6
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=C(C1=CC(N)=CC2=C1C=NN2C3CCCCO3)OC
Tpsa:
79.37
Logp:
2.1042
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2