CS-0054650
Methyl 1-methyl-6-nitro-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1058740-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054650-1g | In Stock | ₹ 77,431.80 |
CS-0054650 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₄
Molecular Weight
235.20
Synonyms
None
SMILES
O=C(C1=NN(C)C2=C1C=CC([N+]([O-])=O)=C2)OC
Tpsa
87.26
Logp
1.2681
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1058740-88-7 | Methyl 1-methyl-6-nitro-1h-indazole-3-carboxylate | A2B Chem | -- |
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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-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: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: None
SMILES: O=C(C1=NN(C)C2=C1C=CC([N+]([O-])=O)=C2)OC
Tpsa: 87.26
Logp: 1.2681
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
None
SMILES:
O=C(C1=NN(C)C2=C1C=CC([N+]([O-])=O)=C2)OC
Tpsa:
87.26
Logp:
1.2681
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11977534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: 3-bromo-1-methyl-7-nitro-indazole
SMILES: O=[N+](C1=CC=CC2=C1N(C)N=C2Br)[O-]
Tpsa: 60.96
Logp: 2.244
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11977534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
3-bromo-1-methyl-7-nitro-indazole
SMILES:
O=[N+](C1=CC=CC2=C1N(C)N=C2Br)[O-]
Tpsa:
60.96
Logp:
2.244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 3-BROMO-7-AMINO (1H)INDAZOLE
SMILES: NC1=C2NN=C(Br)C2=CC=C1
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
3-BROMO-7-AMINO (1H)INDAZOLE
SMILES:
NC1=C2NN=C(Br)C2=CC=C1
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10696905
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 2-Chloro-5-pyriMidineMethanaMine
SMILES: NCC1=CN=C(Cl)N=C1
Tpsa: 51.8
Logp: 0.5887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10696905
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
2-Chloro-5-pyriMidineMethanaMine
SMILES:
NCC1=CN=C(Cl)N=C1
Tpsa:
51.8
Logp:
0.5887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1