CS-0187511
Methyl 4-methyl-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1352415-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0187511-50mg | In Stock | ₹ 9,968.00 |
| 100mg | CS-0187511-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0187511-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0187511-1g | In Stock | ₹ 43,877.00 |
| 5g | CS-0187511-5g | In Stock | ₹ 1,37,060.00 |
CS-0187511 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
1H-Indazole-3-carboxylic acid, 4-Methyl-, Methyl ester
SMILES
O=C(C1=NNC2=C1C(C)=CC=C2)OC
Tpsa
54.98
Logp
1.65792
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-methyl-1H-indazole-3-carboxylate | 1352415-05-4 | MFCD22556712 | 1g | eMolecules | ₹ 66,474.99 | |
 | 1352415-05-4 | Methyl4-methyl-1H-indazole-3-carboxylate | A2B Chem | ₹ 11,659.00 - ₹ 1,37,149.00 |
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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1H-Indazole-3-carboxylic acid, 4-Methyl-, Methyl ester
SMILES: O=C(C1=NNC2=C1C(C)=CC=C2)OC
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1H-Indazole-3-carboxylic acid, 4-Methyl-, Methyl ester
SMILES:
O=C(C1=NNC2=C1C(C)=CC=C2)OC
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1H-Imidazole-2-carboxylic acid, 5-amino-, methyl ester
SMILES: O=C(C1=NC=C(N)N1)OC
Tpsa: 81
Logp: -0.2215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1H-Imidazole-2-carboxylic acid, 5-amino-, methyl ester
SMILES:
O=C(C1=NC=C(N)N1)OC
Tpsa:
81
Logp:
-0.2215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-Benzimidazole-5-carboxylicacid,6-amino-,methylester(9CI)
SMILES: O=C(C1=CC=C(N)N1)OC
Tpsa: 68.11
Logp: 0.3835
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-Benzimidazole-5-carboxylicacid,6-amino-,methylester(9CI)
SMILES:
O=C(C1=CC=C(N)N1)OC
Tpsa:
68.11
Logp:
0.3835
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Methyl5-bromo-2,3-difluorobenzoate
SMILES: COC(=O)C1=C(C(=CC(=C1)Br)F)F
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Methyl5-bromo-2,3-difluorobenzoate
SMILES:
COC(=O)C1=C(C(=CC(=C1)Br)F)F
Tpsa:
26.3
Logp:
2.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1