CS-0563036
4-Chloro-6-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 885519-11-9
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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
C₇H₄ClN₃O₂
Molecular Weight
197.58
Synonyms
None
SMILES
C1=C(C=C(C2=C1NN=C2)Cl)[N+](=O)[O-]
Tpsa
71.82
Logp
2.1245
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885519-11-9 | 4-Chloro-6-nitro-1H-indazole | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: C1=C(C=C(C2=C1NN=C2)Cl)[N+](=O)[O-]
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1NN=C2)Cl)[N+](=O)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
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: C₉H₆IN₃O₄
Molecular Weight: 347.07
Synonyms: 3-IODO-6-NITRO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC([N+]([O-])=O)=CC2=C1C(I)=NN2)OC
Tpsa: 98.12
Logp: 1.8623
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:
C₉H₆IN₃O₄
Molecular Weight:
347.07
Synonyms:
3-IODO-6-NITRO-4-INDAZOLECARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC([N+]([O-])=O)=CC2=C1C(I)=NN2)OC
Tpsa:
98.12
Logp:
1.8623
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: C₁₂H₁₁BrN₂S
Molecular Weight: 295.20
Synonyms: 2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-thiazolo[4,5-C]pyridine
SMILES: C1CNCC2=C1SC(=N2)C3=CC=C(C=C3)Br
Tpsa: 24.92
Logp: 3.2183
H Acceptors: 3
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:
C₁₂H₁₁BrN₂S
Molecular Weight:
295.20
Synonyms:
2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-thiazolo[4,5-C]pyridine
SMILES:
C1CNCC2=C1SC(=N2)C3=CC=C(C=C3)Br
Tpsa:
24.92
Logp:
3.2183
H Acceptors:
3
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: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: 5-bromo-2H-1-Benzopyran-3-carboxylic acid
SMILES: C1C(=CC2=C(O1)C=CC=C2Br)C(=O)O
Tpsa: 46.53
Logp: 2.3095
H Acceptors: 2
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:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
5-bromo-2H-1-Benzopyran-3-carboxylic acid
SMILES:
C1C(=CC2=C(O1)C=CC=C2Br)C(=O)O
Tpsa:
46.53
Logp:
2.3095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1