CS-0462786
5-Chloro-3-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 98083-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462786-5g | In Stock | ₹ 2,23,226.04 |
CS-0462786 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,226.04
GST (18%): ₹ 40,180.687
Total Price: ₹ 2,63,406.727
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
5-Chlor-3-nitroindazol
SMILES
C1=CC2=C(C=C1Cl)C(=NN2)[N+](=O)[O-]
Tpsa
71.82
Logp
2.1245
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: 5-Chlor-3-nitroindazol
SMILES: C1=CC2=C(C=C1Cl)C(=NN2)[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:
5-Chlor-3-nitroindazol
SMILES:
C1=CC2=C(C=C1Cl)C(=NN2)[N+](=O)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27935193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: 2-(3,4,5-Trimethoxy-phenyl)-propionaldehyde
SMILES: CC(C=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa: 44.76
Logp: 2.0148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27935193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
2-(3,4,5-Trimethoxy-phenyl)-propionaldehyde
SMILES:
CC(C=O)C1=CC(=C(C(=C1)OC)OC)OC
Tpsa:
44.76
Logp:
2.0148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09040736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: [5-oxo-2-pyrrolidinyl]acetonitrile
SMILES: N#CCC1CCC(N1)=O
Tpsa: 52.89
Logp: 0.17868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09040736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
[5-oxo-2-pyrrolidinyl]acetonitrile
SMILES:
N#CCC1CCC(N1)=O
Tpsa:
52.89
Logp:
0.17868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16868257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7ClN2
Molecular Weight: 142.59
Synonyms: Pyrimidine, 4-(chloromethyl)-6-methyl- (6CI)
SMILES: CC1=CC(=NC=N1)CCl
Tpsa: 25.78
Logp: 1.52382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16868257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H7ClN2
Molecular Weight:
142.59
Synonyms:
Pyrimidine, 4-(chloromethyl)-6-methyl- (6CI)
SMILES:
CC1=CC(=NC=N1)CCl
Tpsa:
25.78
Logp:
1.52382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1