CS-W001793
tert-Butyl 4-(6-fluoro-1H-indazol-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1198284-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001793-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-W001793-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-W001793-1g | In Stock | ₹ 63,314.40 |
CS-W001793 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂FN₃O₂
Molecular Weight
319.37
Synonyms
1-Piperidinecarboxylic acid, 4-(6-fluoro-1H-indazol-3-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(C2=NNC3=C2C=CC(F)=C3)CC1)OC(C)(C)C
Tpsa
58.22
Logp
3.8165
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198284-41-1 | tert-Butyl 4-(6-fluoro-1h-indazol-3-yl)piperidine-1-carboxylate | A2B Chem | ₹ 11,636.16 - ₹ 18,823.20 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FN₃O₂
Molecular Weight: 319.37
Synonyms: 1-Piperidinecarboxylic acid, 4-(6-fluoro-1H-indazol-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=NNC3=C2C=CC(F)=C3)CC1)OC(C)(C)C
Tpsa: 58.22
Logp: 3.8165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂FN₃O₂
Molecular Weight:
319.37
Synonyms:
1-Piperidinecarboxylic acid, 4-(6-fluoro-1H-indazol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=NNC3=C2C=CC(F)=C3)CC1)OC(C)(C)C
Tpsa:
58.22
Logp:
3.8165
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: C₁₇H₂₄F₂N₂O₂
Molecular Weight: 326.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(F)(F)CN(CC2=CC=CC=C2)CC1
Tpsa: 41.57
Logp: 3.4209
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₄F₂N₂O₂
Molecular Weight:
326.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(F)(F)CN(CC2=CC=CC=C2)CC1
Tpsa:
41.57
Logp:
3.4209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28016263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂O₅
Molecular Weight: 340.41
Synonyms: Bis(2-methyl-2-propanyl) 9-oxo-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarboxylate
SMILES: O=C(N1CC2CN(CC(C1)C2=O)C(=O)OC(C)(C)C)OC(C)(C)C
Tpsa: 76.15
Logp: 2.2893
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28016263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O₅
Molecular Weight:
340.41
Synonyms:
Bis(2-methyl-2-propanyl) 9-oxo-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarboxylate
SMILES:
O=C(N1CC2CN(CC(C1)C2=O)C(=O)OC(C)(C)C)OC(C)(C)C
Tpsa:
76.15
Logp:
2.2893
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28016262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₅
Molecular Weight: 342.43
Synonyms: None
SMILES: OC1C2CN(CC1CN(C2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 79.31
Logp: 2.0811
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28016262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₅
Molecular Weight:
342.43
Synonyms:
None
SMILES:
OC1C2CN(CC1CN(C2)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
79.31
Logp:
2.0811
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0