CS-0099942
5,5-Dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1342547-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099942-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0099942-1g | In Stock | ₹ 22,074.48 |
| 5g | CS-0099942-5g | In Stock | ₹ 96,083.88 |
CS-0099942 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
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=C1CC(C)(C)CC2)O
Tpsa
65.98
Logp
1.6228
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342547-91-4 | 5,5-Dimethyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxylic acid | A2B Chem | ₹ 7,187.04 - ₹ 1,05,153.24 |
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
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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=C1CC(C)(C)CC2)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=C1CC(C)(C)CC2)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: C₁₂H₁₆N₄O₃
Molecular Weight: 264.28
Synonyms: None
SMILES: O=C(N1CC2(N3N=CN=C3C(C2)=O)C1)OC(C)(C)C
Tpsa: 77.32
Logp: 0.8105
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₃
Molecular Weight:
264.28
Synonyms:
None
SMILES:
O=C(N1CC2(N3N=CN=C3C(C2)=O)C1)OC(C)(C)C
Tpsa:
77.32
Logp:
0.8105
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 2-bromo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
SMILES: BrC1=CC2=C(CNC2=O)C=N1
Tpsa: 41.99
Logp: 1.0875
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
2-bromo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
SMILES:
BrC1=CC2=C(CNC2=O)C=N1
Tpsa:
41.99
Logp:
1.0875
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5-Quinoxalinamine,5,6,7,8-tetrahydro
SMILES: OC1C2=C(N=CC=N2)CCC1
Tpsa: 46.01
Logp: 0.8463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5-Quinoxalinamine,5,6,7,8-tetrahydro
SMILES:
OC1C2=C(N=CC=N2)CCC1
Tpsa:
46.01
Logp:
0.8463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0