CS-0692296
Ethyl 1-ethyl-6,6-dimethyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1233243-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692296-1g | In Stock | ₹ 79,477.00 |
CS-0692296 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,477.00
GST (18%): ₹ 14,305.86
Total Price: ₹ 93,782.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
None
SMILES
CCN1C2=C(CCC(C2)(C)C)C(=N1)C(=O)OCC
Tpsa
44.12
Logp
2.5946
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233243-54-3 | Ethyl 1-ethyl-6,6-dimethyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxylate | 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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: None
SMILES: CCN1C2=C(CCC(C2)(C)C)C(=N1)C(=O)OCC
Tpsa: 44.12
Logp: 2.5946
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CCN1C2=C(CCC(C2)(C)C)C(=N1)C(=O)OCC
Tpsa:
44.12
Logp:
2.5946
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CCN1C2=C(CCC(C2)(C)C)C(=N1)C(=O)O
Tpsa: 55.12
Logp: 2.1161
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CCN1C2=C(CCC(C2)(C)C)C(=N1)C(=O)O
Tpsa:
55.12
Logp:
2.1161
H Acceptors:
3
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: 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