CS-0100002
6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 581083-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100002-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0100002-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0100002-1g | In Stock | ₹ 23,871.24 |
| 5g | CS-0100002-5g | In Stock | ₹ 73,324.92 |
CS-0100002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(C1=NNC2=C1CCC(C)(C)C2)O
Tpsa
65.98
Logp
1.6228
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid | 581083-30-9 | MFCD16250075 | 5g | eMolecules | ₹ 1,88,062.59 | |
 | eMolecules JW PharmLab LLC / 66-Dimethyl-4567-tetrahydro-1H-indazole-3-carboxylic acid / 50mg / 548147736 / 45R0568 / 97.000 / 581083-30-9 / MFCD16250075 / 194.234 / C10H14N2O2 | eMolecules | ₹ 14,735.14 | |
 | 6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 74,094.96 |
Related Products
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
Compare Similar Items
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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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(C1=NNC2=C1CCC(C)(C)C2)O
Tpsa: 65.98
Logp: 1.6228
H Acceptors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1CCC(C)(C)C2)O
Tpsa:
65.98
Logp:
1.6228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06809613
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Albb-005264
SMILES: O=C(C1(C)OCCC1)O
Tpsa: 46.53
Logp: 0.6401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06809613
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Albb-005264
SMILES:
O=C(C1(C)OCCC1)O
Tpsa:
46.53
Logp:
0.6401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08689720
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: tert-butyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES: O=C(N1CCC2=NNC=C2C1)OC(C)(C)C
Tpsa: 58.22
Logp: 1.7029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08689720
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
tert-butyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES:
O=C(N1CCC2=NNC=C2C1)OC(C)(C)C
Tpsa:
58.22
Logp:
1.7029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11858409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: tert-Butyl 6-formyl-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES: O=C(N1CCCC2=C1C=CC(C=O)=C2)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11858409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
tert-Butyl 6-formyl-3,4-dihydro-2H-quinoline-1-carboxylate
SMILES:
O=C(N1CCCC2=C1C=CC(C=O)=C2)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1