CS-0372969
5-Iodo-1H-indazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1227270-92-9
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Purity
98%
MDL No
MFCD16875730
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅IN₂O₂
Molecular Weight
288.04
Synonyms
5-Iodo-indazole-6-carboxylic acid
SMILES
O=C(C1=CC2=C(C=C1I)C=NN2)O
Tpsa
65.98
Logp
1.8657
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227270-92-9 | 1H-Indazole-6-carboxylic acid, 5-iodo- | A2B Chem | -- |
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: MFCD16875730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: 5-Iodo-indazole-6-carboxylic acid
SMILES: O=C(C1=CC2=C(C=C1I)C=NN2)O
Tpsa: 65.98
Logp: 1.8657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16875730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
5-Iodo-indazole-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=C1I)C=NN2)O
Tpsa:
65.98
Logp:
1.8657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28369613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃N₂O
Molecular Weight: 295.06
Synonyms: 7-Bromo-1-methyl-5-(trifluoromethyl)-3H-1,3-benzodiazol-2-one
SMILES: O=C1NC2=CC(C(F)(F)F)=CC(Br)=C2N1C
Tpsa: 37.79
Logp: 2.6479
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28369613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃N₂O
Molecular Weight:
295.06
Synonyms:
7-Bromo-1-methyl-5-(trifluoromethyl)-3H-1,3-benzodiazol-2-one
SMILES:
O=C1NC2=CC(C(F)(F)F)=CC(Br)=C2N1C
Tpsa:
37.79
Logp:
2.6479
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00156953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: (E)-3-(2-aminophenyl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC=CC=C1N
Tpsa: 63.32
Logp: 1.3666
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00156953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
(E)-3-(2-aminophenyl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC=CC=C1N
Tpsa:
63.32
Logp:
1.3666
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₆ClN₃O₂
Molecular Weight: 329.78
Synonyms: None
SMILES: O=C(C1=CN=C(Cl)N=C1C2=CN(C)C3=C2C=CC=C3)OC(C)C
Tpsa: 57.01
Logp: 3.8539
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₆ClN₃O₂
Molecular Weight:
329.78
Synonyms:
None
SMILES:
O=C(C1=CN=C(Cl)N=C1C2=CN(C)C3=C2C=CC=C3)OC(C)C
Tpsa:
57.01
Logp:
3.8539
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3