CS-0551356
1-(5-Iodoindolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 61995-51-5
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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
C₁₀H₁₀INO
Molecular Weight
287.10
Synonyms
1-Acetyl-5-iodoindoline
SMILES
CC(=O)N1CCC2=C1C=CC(=C2)I
Tpsa
20.31
Logp
2.2002
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: C₁₀H₁₀INO
Molecular Weight: 287.10
Synonyms: 1-Acetyl-5-iodoindoline
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)I
Tpsa: 20.31
Logp: 2.2002
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:
C₁₀H₁₀INO
Molecular Weight:
287.10
Synonyms:
1-Acetyl-5-iodoindoline
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)I
Tpsa:
20.31
Logp:
2.2002
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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: None
SMILES: CN1CCN(C2=NC=C(Br)C=C2C)CC1
Tpsa: 19.37
Logp: 1.90432
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CN1CCN(C2=NC=C(Br)C=C2C)CC1
Tpsa:
19.37
Logp:
1.90432
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: (6-Piperidinopyrid-2-yl)methanol
SMILES: C1CCN(CC1)C2=CC=CC(=N2)CO
Tpsa: 36.36
Logp: 1.5642
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
(6-Piperidinopyrid-2-yl)methanol
SMILES:
C1CCN(CC1)C2=CC=CC(=N2)CO
Tpsa:
36.36
Logp:
1.5642
H Acceptors:
3
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 5-(4-pyridinyl)-1,3,4-Oxadiazole-2-methanamine
SMILES: NCC1=NN=C(C2=CC=NC=C2)O1
Tpsa: 77.83
Logp: 0.5903
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
5-(4-pyridinyl)-1,3,4-Oxadiazole-2-methanamine
SMILES:
NCC1=NN=C(C2=CC=NC=C2)O1
Tpsa:
77.83
Logp:
0.5903
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2