CS-0315037
Ethyl 1-methyl-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 220488-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315037-100mg | In Stock | ₹ 21,218.88 |
| 250mg | CS-0315037-250mg | In Stock | ₹ 42,181.08 |
| 1g | CS-0315037-1g | In Stock | ₹ 84,191.04 |
CS-0315037 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
3-Ethoxycarbonyl-1-methylindazole
SMILES
CCOC(=O)C1=NN(C)C2=CC=CC=C21
Tpsa
44.12
Logp
1.75
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220488-05-1 | Ethyl 1-methyl-1H-indazole-3-carboxylate | A2B Chem | ₹ 25,325.76 - ₹ 94,543.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-Ethoxycarbonyl-1-methylindazole
SMILES: CCOC(=O)C1=NN(C)C2=CC=CC=C21
Tpsa: 44.12
Logp: 1.75
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-Ethoxycarbonyl-1-methylindazole
SMILES:
CCOC(=O)C1=NN(C)C2=CC=CC=C21
Tpsa:
44.12
Logp:
1.75
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 2-chloro-4-(3-methylpyrazol-1-yl)benzoic acid
SMILES: CC1=NN(C=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa: 55.12
Logp: 2.53232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
2-chloro-4-(3-methylpyrazol-1-yl)benzoic acid
SMILES:
CC1=NN(C=C1)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa:
55.12
Logp:
2.53232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: 1-PIPERIDIN-1-YLMETHYL-CYCLOHEXYLAMINE
SMILES: C1CCC(CC1)(CN2CCCCC2)N
Tpsa: 29.26
Logp: 2.1339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
1-PIPERIDIN-1-YLMETHYL-CYCLOHEXYLAMINE
SMILES:
C1CCC(CC1)(CN2CCCCC2)N
Tpsa:
29.26
Logp:
2.1339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆F₈O₂
Molecular Weight: 358.18
Synonyms: None
SMILES: FC1=C(C(C2=C(C(F)=C(C(F)=C2F)OC)F)=C(C(F)=C1OC)F)F
Tpsa: 18.46
Logp: 4.4836
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00039802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆F₈O₂
Molecular Weight:
358.18
Synonyms:
None
SMILES:
FC1=C(C(C2=C(C(F)=C(C(F)=C2F)OC)F)=C(C(F)=C1OC)F)F
Tpsa:
18.46
Logp:
4.4836
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3