CS-0097702
Methyl 1-methyl-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 109216-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097702-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0097702-1g | In Stock | ₹ 2,566.80 |
CS-0097702 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
≥97.0%
MDL No
MFCD03840643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
METHYL-N-METHYL-INDOZOLE-3-CARBOXYLATE
SMILES
O=C(C1=NN(C)C2=C1C=CC=C2)OC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109216-60-6 | Methyl 1-methyl-3-indazolecarboxylate | A2B Chem | ₹ 770.04 - ₹ 16,940.88 |
Related Products
SAFETY INFORMATION
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Purity: ≥97.0%
MDL No: MFCD03840643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: METHYL-N-METHYL-INDOZOLE-3-CARBOXYLATE
SMILES: O=C(C1=NN(C)C2=C1C=CC=C2)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD03840643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
METHYL-N-METHYL-INDOZOLE-3-CARBOXYLATE
SMILES:
O=C(C1=NN(C)C2=C1C=CC=C2)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD10696252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: 5-(trifluoromethyl)-2,3-pyridinediamine
SMILES: NC1=NC=C(C(F)(F)F)C=C1N
Tpsa: 64.93
Logp: 1.2648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10696252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
5-(trifluoromethyl)-2,3-pyridinediamine
SMILES:
NC1=NC=C(C(F)(F)F)C=C1N
Tpsa:
64.93
Logp:
1.2648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClIN₂
Molecular Weight: 290.49
Synonyms: None
SMILES: IC1=C2N=CC=CC2=C(N=C1)Cl
Tpsa: 25.78
Logp: 2.8878
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClIN₂
Molecular Weight:
290.49
Synonyms:
None
SMILES:
IC1=C2N=CC=CC2=C(N=C1)Cl
Tpsa:
25.78
Logp:
2.8878
H Acceptors:
2
H Donors:
0
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: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: 2-Amino-6-bromo-3-chloropyridine
SMILES: NC1=NC(Br)=CC=C1Cl
Tpsa: 38.91
Logp: 2.0797
H Acceptors: 2
H Donors: 1
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:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
2-Amino-6-bromo-3-chloropyridine
SMILES:
NC1=NC(Br)=CC=C1Cl
Tpsa:
38.91
Logp:
2.0797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0