CS-0153385
Methyl 3-methyl-2H-indazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 201286-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153385-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0153385-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0153385-1g | In Stock | ₹ 22,962.00 |
| 5g | CS-0153385-5g | In Stock | ₹ 56,070.00 |
| 10g | CS-0153385-10g | In Stock | ₹ 93,005.00 |
CS-0153385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD22628066
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
3-Methyl-1H-indazole-6-carboxylic acid methyl ester
SMILES
CC1=C2C=CC(=CC2=NN1)C(=O)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 JW PharmLab LLC / 3-Methyl-1H-indazole-6-carboxylic acid methyl ester / 50mg / 525299176 / 45R0630 / 97.000 / 201286-95-5 / MFCD22628066 / 190.202 / C10H10N2O2 | eMolecules | ₹ 22,926.40 | |
| | eMolecules ChemScene / Methyl 3-methyl-2H-indazole-6-carboxylate / 100mg / 632290684 / CS-0153385 / 0.000 / 201286-95-5 / MFCD28968020 / 190.202 / C10H10N2O2 | eMolecules | ₹ 6,288.74 | |
 | 201286-95-5 | Methyl 3-methyl-2H-indazole-6-carboxylate | A2B Chem | ₹ 2,314.00 - ₹ 5,429.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22628066
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-Methyl-1H-indazole-6-carboxylic acid methyl ester
SMILES: CC1=C2C=CC(=CC2=NN1)C(=O)OC
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22628066
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-Methyl-1H-indazole-6-carboxylic acid methyl ester
SMILES:
CC1=C2C=CC(=CC2=NN1)C(=O)OC
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: None
SMILES: CC1=C2C=CC(=CC2=NC=C1)OC.Cl
Tpsa: 22.12
Logp: 2.97362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
None
SMILES:
CC1=C2C=CC(=CC2=NC=C1)OC.Cl
Tpsa:
22.12
Logp:
2.97362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06245596
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: CC1=C2C=CC(=CC2=NC=C1)O
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD06245596
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
CC1=C2C=CC(=CC2=NC=C1)O
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27996551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: None
SMILES: CC1=C2C=C(C=CC2=NO1)Cl
Tpsa: 26.03
Logp: 2.78962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27996551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
None
SMILES:
CC1=C2C=C(C=CC2=NO1)Cl
Tpsa:
26.03
Logp:
2.78962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0