CS-0058794
6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1423716-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058794-250mg | In Stock | ₹ 3,165.72 |
| 500mg | CS-0058794-500mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0058794-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0058794-5g | In Stock | ₹ 35,678.52 |
CS-0058794 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
97%
MDL No
MFCD22689252
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
O=C(C1=NNC2=C1CCC(C)(C)C2)OCC
Tpsa
54.98
Logp
2.1013
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423716-54-4 | 6,6-Dimethyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxylic acid ethyl ester | A2B Chem | ₹ 2,224.56 - ₹ 67,763.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD22689252
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(C1=NNC2=C1CCC(C)(C)C2)OCC
Tpsa: 54.98
Logp: 2.1013
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22689252
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1CCC(C)(C)C2)OCC
Tpsa:
54.98
Logp:
2.1013
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclopentyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@H](CO)CC1
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclopentyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](CO)CC1
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03790924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (1R,3R)-3-AMINO-CYCLOHEXANOL
SMILES: O[C@H]1C[C@H](N)CCC1
Tpsa: 46.25
Logp: 0.2486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03790924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(1R,3R)-3-AMINO-CYCLOHEXANOL
SMILES:
O[C@H]1C[C@H](N)CCC1
Tpsa:
46.25
Logp:
0.2486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: tert-butyl ((1S,3S)-3-hydroxycyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@H](O)CCC1
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
tert-butyl ((1S,3S)-3-hydroxycyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](O)CCC1
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1