CS-0053911
3-Chloro-4-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 54768-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053911-1g | In Stock | ₹ 33,019.00 |
CS-0053911 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,019.00
GST (18%): ₹ 5,943.42
Total Price: ₹ 38,962.42
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClN₃O₂
Molecular Weight
197.58
Synonyms
3-CHLORO-4-NITRO (1H)INDAZOLE
SMILES
O=[N+](C1=CC=CC2=C1C(Cl)=NN2)[O-]
Tpsa
71.82
Logp
2.1245
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54768-47-7 | 3-Chloro-4-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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 3-CHLORO-4-NITRO (1H)INDAZOLE
SMILES: O=[N+](C1=CC=CC2=C1C(Cl)=NN2)[O-]
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
3-CHLORO-4-NITRO (1H)INDAZOLE
SMILES:
O=[N+](C1=CC=CC2=C1C(Cl)=NN2)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₂S₂
Molecular Weight: 162.23
Synonyms: 2-Methylsulfonylthiophene
SMILES: O=S(C1=CC=CS1)(C)=O
Tpsa: 34.14
Logp: 1.1516
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₂S₂
Molecular Weight:
162.23
Synonyms:
2-Methylsulfonylthiophene
SMILES:
O=S(C1=CC=CS1)(C)=O
Tpsa:
34.14
Logp:
1.1516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00015538
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: Ethyl-oxo-2-thiopheneacetate
SMILES: O=C(C1=CC=CS1)C(OCC)=O
Tpsa: 43.37
Logp: 1.4939
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00015538
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
Ethyl-oxo-2-thiopheneacetate
SMILES:
O=C(C1=CC=CS1)C(OCC)=O
Tpsa:
43.37
Logp:
1.4939
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClNS
Molecular Weight: 143.59
Synonyms: 5-Chloro-2-thiophenecarbonitrile
SMILES: N#CC1=CC=C(Cl)S1
Tpsa: 23.79
Logp: 2.27318
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClNS
Molecular Weight:
143.59
Synonyms:
5-Chloro-2-thiophenecarbonitrile
SMILES:
N#CC1=CC=C(Cl)S1
Tpsa:
23.79
Logp:
2.27318
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0