CS-0137945
5-Methyl-7-nitro-1H-indazole
Manufacturer: ChemScene
CAS Number: 113302-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137945-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0137945-1g | In Stock | ₹ 50,993.76 |
CS-0137945 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
1H-Indazole, 5-Methyl-7-nitro-
SMILES
CC1=CC([N+]([O-])=O)=C2C(C=NN2)=C1
Tpsa
71.82
Logp
1.77952
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-7-nitro-1H-indazole | Aaron Chemicals LLC | ₹ 8,556.00 - ₹ 57,924.12 | |
 | 113302-88-8 | 5-Methyl-7-nitro-1H-indazole | A2B Chem | ₹ 12,491.76 - ₹ 53,047.20 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1H-Indazole, 5-Methyl-7-nitro-
SMILES: CC1=CC([N+]([O-])=O)=C2C(C=NN2)=C1
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1H-Indazole, 5-Methyl-7-nitro-
SMILES:
CC1=CC([N+]([O-])=O)=C2C(C=NN2)=C1
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01719664
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 7-Nitro-2-methylindazole
SMILES: O=[N+](C1=CC=CC2=CN(N=C21)C)[O-]
Tpsa: 60.96
Logp: 1.4815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01719664
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
7-Nitro-2-methylindazole
SMILES:
O=[N+](C1=CC=CC2=CN(N=C21)C)[O-]
Tpsa:
60.96
Logp:
1.4815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115981
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2,3-Difluoro-p-anisaldehyde
SMILES: COC1=CC=C(C(F)=C1F)C=O
Tpsa: 26.3
Logp: 1.7859
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115981
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2,3-Difluoro-p-anisaldehyde
SMILES:
COC1=CC=C(C(F)=C1F)C=O
Tpsa:
26.3
Logp:
1.7859
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01630959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₆O₄
Molecular Weight: 296.28
Synonyms: Adenosine,2-amino-2'-O-methyl-
SMILES: NC1=NC(N)=C2N=CN([C@H]3[C@H](OC)[C@H](O)[C@@H](CO)O3)C2=N1
Tpsa: 154.56
Logp: -1.7437
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01630959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₆O₄
Molecular Weight:
296.28
Synonyms:
Adenosine,2-amino-2'-O-methyl-
SMILES:
NC1=NC(N)=C2N=CN([C@H]3[C@H](OC)[C@H](O)[C@@H](CO)O3)C2=N1
Tpsa:
154.56
Logp:
-1.7437
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
3