CS-0468949
Methyl 4-chloro-1H-indazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 952479-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468949-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0468949-1g | In Stock | ₹ 12,549.00 |
| 5g | CS-0468949-5g | In Stock | ₹ 42,097.00 |
CS-0468949 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD23705459
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
1H-Indazole-7-carboxylic acid, 4-chloro-, methyl ester
SMILES
O=C(C1=CC=C(Cl)C2=C1NN=C2)OC
Tpsa
54.98
Logp
2.0029
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 4-chloro-1H-indazole-7-carboxylate | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 35,867.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD23705459
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 1H-Indazole-7-carboxylic acid, 4-chloro-, methyl ester
SMILES: O=C(C1=CC=C(Cl)C2=C1NN=C2)OC
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23705459
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
1H-Indazole-7-carboxylic acid, 4-chloro-, methyl ester
SMILES:
O=C(C1=CC=C(Cl)C2=C1NN=C2)OC
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18381252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C(C1=CC2=C(C(Br)=C1)C=C(C)N2)O
Tpsa: 53.09
Logp: 2.93702
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18381252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(Br)=C1)C=C(C)N2)O
Tpsa:
53.09
Logp:
2.93702
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: Pyrano[2,3-c]pyrazol-6(1H)-one,3,4-dimethyl-1-(4-methylphenyl)-
SMILES: O=C(O1)C=C(C)C2=C1N(C3=CC=C(C)C=C3)N=C2C
Tpsa: 48.03
Logp: 2.90396
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
Pyrano[2,3-c]pyrazol-6(1H)-one,3,4-dimethyl-1-(4-methylphenyl)-
SMILES:
O=C(O1)C=C(C)C2=C1N(C3=CC=C(C)C=C3)N=C2C
Tpsa:
48.03
Logp:
2.90396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₃
Molecular Weight: 289.25
Synonyms: 2-pivaloylamino-6-trifluoromethylbenzoic acid
SMILES: O=C(O)C1=C(C(F)(F)F)C=CC=C1NC(C(C)(C)C)=O
Tpsa: 66.4
Logp: 3.3882
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄F₃NO₃
Molecular Weight:
289.25
Synonyms:
2-pivaloylamino-6-trifluoromethylbenzoic acid
SMILES:
O=C(O)C1=C(C(F)(F)F)C=CC=C1NC(C(C)(C)C)=O
Tpsa:
66.4
Logp:
3.3882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2