CS-0376653
5-Hydroxy-6-iodo-1-oxo-2,3-dihydro-1H-indene-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 2622236-07-9
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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
C₁₀H₆INO₂
Molecular Weight
299.06
Synonyms
None
SMILES
N#CC1=C(O)C(I)=CC2=C1CCC2=O
Tpsa
61.09
Logp
1.99738
H Acceptors
3
H Donors
1
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: C₁₀H₆INO₂
Molecular Weight: 299.06
Synonyms: None
SMILES: N#CC1=C(O)C(I)=CC2=C1CCC2=O
Tpsa: 61.09
Logp: 1.99738
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:
C₁₀H₆INO₂
Molecular Weight:
299.06
Synonyms:
None
SMILES:
N#CC1=C(O)C(I)=CC2=C1CCC2=O
Tpsa:
61.09
Logp:
1.99738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01692454
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 4-Amino-1-(2-pyridyl)pyrazole
SMILES: NC1=CN(C2=NC=CC=C2)N=C1
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01692454
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
4-Amino-1-(2-pyridyl)pyrazole
SMILES:
NC1=CN(C2=NC=CC=C2)N=C1
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
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: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: None
SMILES: O=C(C1=NC(OC)=C(C(OC)=O)C=C1Cl)O
Tpsa: 85.72
Logp: 1.2284
H Acceptors: 5
H Donors: 1
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:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
None
SMILES:
O=C(C1=NC(OC)=C(C(OC)=O)C=C1Cl)O
Tpsa:
85.72
Logp:
1.2284
H Acceptors:
5
H Donors:
1
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: Troeger's base
SMILES: CC1=CC=C2N3CC4=CC(C)=CC=C4N(C3)CC2=C1
Tpsa: 6.48
Logp: 3.60114
H Acceptors: 2
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
Troeger's base
SMILES:
CC1=CC=C2N3CC4=CC(C)=CC=C4N(C3)CC2=C1
Tpsa:
6.48
Logp:
3.60114
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0