CS-0541401
1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl phosphorodichloridate
Manufacturer: ChemScene
CAS Number: 132900-88-0
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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
C₁₀H₆BrCl₃NO₃P
Molecular Weight
405.40
Synonyms
None
SMILES
O=P(Cl)(Cl)OC1=CN(C(C)=O)C2=C1C(Cl)=C(Br)C=C2
Tpsa
48.3
Logp
5.6818
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₀H₆BrCl₃NO₃P
Molecular Weight: 405.40
Synonyms: None
SMILES: O=P(Cl)(Cl)OC1=CN(C(C)=O)C2=C1C(Cl)=C(Br)C=C2
Tpsa: 48.3
Logp: 5.6818
H Acceptors: 4
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:
C₁₀H₆BrCl₃NO₃P
Molecular Weight:
405.40
Synonyms:
None
SMILES:
O=P(Cl)(Cl)OC1=CN(C(C)=O)C2=C1C(Cl)=C(Br)C=C2
Tpsa:
48.3
Logp:
5.6818
H Acceptors:
4
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILES: CN1CCC2=C(C1)NC=N2
Tpsa: 31.92
Logp: 0.3976
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILES:
CN1CCC2=C(C1)NC=N2
Tpsa:
31.92
Logp:
0.3976
H Acceptors:
2
H Donors:
1
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: C₈H₄N₂O
Molecular Weight: 144.13
Synonyms: 2-Hydroxybenzene-1,3-dicarbonitrile
SMILES: C1=CC(=C(C(=C1)C#N)O)C#N
Tpsa: 67.81
Logp: 1.13556
H Acceptors: 3
H Donors: 1
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:
C₈H₄N₂O
Molecular Weight:
144.13
Synonyms:
2-Hydroxybenzene-1,3-dicarbonitrile
SMILES:
C1=CC(=C(C(=C1)C#N)O)C#N
Tpsa:
67.81
Logp:
1.13556
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: 3-((S)-1-Dimethylamino-ethyl)phenol hydrochloride
SMILES: C[C@@H](C1=CC(=CC=C1)O)N(C)C.Cl
Tpsa: 23.47
Logp: 2.4366
H Acceptors: 2
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:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
3-((S)-1-Dimethylamino-ethyl)phenol hydrochloride
SMILES:
C[C@@H](C1=CC(=CC=C1)O)N(C)C.Cl
Tpsa:
23.47
Logp:
2.4366
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2