CS-0290884
4,7-Dimethyl-1h-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1000340-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0290884-5g | In Stock | ₹ 3,54,932.00 |
CS-0290884 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,54,932.00
GST (18%): ₹ 63,887.76
Total Price: ₹ 4,18,819.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
O=C(C1=NNC2=C1C(C)=CC=C2C)O
Tpsa
65.98
Logp
1.87794
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000340-77-1 | 4,7-Dimethyl-1H-indazole-3-carboxylic acid | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=NNC2=C1C(C)=CC=C2C)O
Tpsa: 65.98
Logp: 1.87794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1C(C)=CC=C2C)O
Tpsa:
65.98
Logp:
1.87794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 4-FLUORO-7-METHYL-3-(1H)INDAZOLECARBOXYLIC ACID
SMILES: O=C(C1=NNC2=C1C(F)=CC=C2C)O
Tpsa: 65.98
Logp: 1.70862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
4-FLUORO-7-METHYL-3-(1H)INDAZOLECARBOXYLIC ACID
SMILES:
O=C(C1=NNC2=C1C(F)=CC=C2C)O
Tpsa:
65.98
Logp:
1.70862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(C1=NNC2=C1C=C(N)C=C2)OC(C)(C)C
Tpsa: 81
Logp: 2.1004
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1C=C(N)C=C2)OC(C)(C)C
Tpsa:
81
Logp:
2.1004
H Acceptors:
4
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: Indazol-carbonsaeure-(3)-N,N-diethylamid
SMILES: O=C(C1=NNC2=C1C=CC=C2)N(CC)CC
Tpsa: 48.99
Logp: 2.0449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
Indazol-carbonsaeure-(3)-N,N-diethylamid
SMILES:
O=C(C1=NNC2=C1C=CC=C2)N(CC)CC
Tpsa:
48.99
Logp:
2.0449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3