CS-0692298
1,6,6-Trimethyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1233243-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692298-1g | In Stock | ₹ 79,388.00 |
CS-0692298 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,388.00
GST (18%): ₹ 14,289.84
Total Price: ₹ 93,677.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
CC1(CCC2=C(C1)N(N=C2C(=O)O)C)C
Tpsa
55.12
Logp
1.6332
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233243-59-8 | 1,6,6-Trimethyl-4,5,6,7-tetrahydro-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC1(CCC2=C(C1)N(N=C2C(=O)O)C)C
Tpsa: 55.12
Logp: 1.6332
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC1(CCC2=C(C1)N(N=C2C(=O)O)C)C
Tpsa:
55.12
Logp:
1.6332
H Acceptors:
3
H Donors:
1
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: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: None
SMILES: C1=CC(=NC(=C1C#N)C(F)(F)F)N
Tpsa: 62.7
Logp: 1.55428
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:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
None
SMILES:
C1=CC(=NC(=C1C#N)C(F)(F)F)N
Tpsa:
62.7
Logp:
1.55428
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: None
SMILES: CCOC(=O)C1=NN(C2=C1CCC(C2)(C)C)CC3CC3
Tpsa: 44.12
Logp: 2.9847
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C2=C1CCC(C2)(C)C)CC3CC3
Tpsa:
44.12
Logp:
2.9847
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O
Tpsa: 89.67
Logp: 2.2557
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O
Tpsa:
89.67
Logp:
2.2557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2