CS-0641708
Ethyl 5-(bis(4-methoxybenzyl)amino)-6-bromo-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2891456-54-3
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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
C₂₆H₂₆BrN₃O₄
Molecular Weight
524.41
Synonyms
None
SMILES
O=C(C1=CC2=NC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=C(Br)C=C2N1)OCC
Tpsa
76.68
Logp
5.7261
H Acceptors
6
H Donors
1
Rotatable Bonds
9
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: C₂₆H₂₆BrN₃O₄
Molecular Weight: 524.41
Synonyms: None
SMILES: O=C(C1=CC2=NC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=C(Br)C=C2N1)OCC
Tpsa: 76.68
Logp: 5.7261
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆BrN₃O₄
Molecular Weight:
524.41
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=C(Br)C=C2N1)OCC
Tpsa:
76.68
Logp:
5.7261
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₅S
Molecular Weight: 342.75
Synonyms: None
SMILES: O=S(C1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1)(Cl)=O
Tpsa: 100.62
Logp: 0.3751
H Acceptors: 5
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:
C₁₃H₁₁ClN₂O₅S
Molecular Weight:
342.75
Synonyms:
None
SMILES:
O=S(C1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1)(Cl)=O
Tpsa:
100.62
Logp:
0.3751
H Acceptors:
5
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: C₃₂H₄₀BrN₃O₅Si
Molecular Weight: 654.67
Synonyms: None
SMILES: O=C(C1=CC2=NC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=C(Br)C=C2N1COCC[Si](C)(C)C)OCC
Tpsa: 75.05
Logp: 7.5118
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀BrN₃O₅Si
Molecular Weight:
654.67
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=C(Br)C=C2N1COCC[Si](C)(C)C)OCC
Tpsa:
75.05
Logp:
7.5118
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈BrN₃O₄
Molecular Weight: 538.43
Synonyms: None
SMILES: CC1=CC(N(CC2=CC=C(OC)C=C2OC)CC3=CC=C(OC)C=C3OC)=NC4=CC(Br)=CN=C14
Tpsa: 65.94
Logp: 5.94192
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₈BrN₃O₄
Molecular Weight:
538.43
Synonyms:
None
SMILES:
CC1=CC(N(CC2=CC=C(OC)C=C2OC)CC3=CC=C(OC)C=C3OC)=NC4=CC(Br)=CN=C14
Tpsa:
65.94
Logp:
5.94192
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9