CS-W001323
tert-Butyl 4-(5-chloro-1H-indazol-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1198284-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001323-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-W001323-250mg | In Stock | ₹ 23,700.12 |
| 1g | CS-W001323-1g | In Stock | ₹ 64,170.00 |
CS-W001323 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
MFCD12912623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂ClN₃O₂
Molecular Weight
335.83
Synonyms
tert-Butyl 4-(5-chloro-1H-indazol-3-yl)piperidin-1-carboxylate
SMILES
O=C(N1CCC(CC1)c1n[nH]c2c1cc(Cl)cc2)OC(C)(C)C
Tpsa
58.22
Logp
4.3308
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198284-74-0 | tert-Butyl 4-(5-chloro-1h-indazol-3-yl)piperidine-1-carboxylate | A2B Chem | ₹ 11,465.04 - ₹ 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
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Purity: 98%
MDL No: MFCD12912623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClN₃O₂
Molecular Weight: 335.83
Synonyms: tert-Butyl 4-(5-chloro-1H-indazol-3-yl)piperidin-1-carboxylate
SMILES: O=C(N1CCC(CC1)c1n[nH]c2c1cc(Cl)cc2)OC(C)(C)C
Tpsa: 58.22
Logp: 4.3308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12912623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClN₃O₂
Molecular Weight:
335.83
Synonyms:
tert-Butyl 4-(5-chloro-1H-indazol-3-yl)piperidin-1-carboxylate
SMILES:
O=C(N1CCC(CC1)c1n[nH]c2c1cc(Cl)cc2)OC(C)(C)C
Tpsa:
58.22
Logp:
4.3308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12912609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₃
Molecular Weight: 344.45
Synonyms: tert-Butyl 3-benzyl-4-oxo-3,9-diazaspiro[4.5]decane-9-carboxylate
SMILES: CC(C)(OC(N1CCCC(C1)(C2=O)CCN2CC3=CC=CC=C3)=O)C
Tpsa: 49.85
Logp: 3.4362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12912609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₃
Molecular Weight:
344.45
Synonyms:
tert-Butyl 3-benzyl-4-oxo-3,9-diazaspiro[4.5]decane-9-carboxylate
SMILES:
CC(C)(OC(N1CCCC(C1)(C2=O)CCN2CC3=CC=CC=C3)=O)C
Tpsa:
49.85
Logp:
3.4362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13191664
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: 9-Boc-2,9-DIAZASPIRO[5.5]UNDECAN-1-ONE
SMILES: O=C(N1CCC2(CC1)CCCNC2=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.9137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13191664
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
9-Boc-2,9-DIAZASPIRO[5.5]UNDECAN-1-ONE
SMILES:
O=C(N1CCC2(CC1)CCCNC2=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.9137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12912616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃NO₂
Molecular Weight: 299.29
Synonyms: 2,2,2-Trifluoro-1-(4-(4-methylbenzoyl)-piperidin-1-yl)ethanone
SMILES: O=C(c1ccc(cc1)C)C1CCN(CC1)C(=O)C(F)(F)F
Tpsa: 37.38
Logp: 2.97862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12912616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃NO₂
Molecular Weight:
299.29
Synonyms:
2,2,2-Trifluoro-1-(4-(4-methylbenzoyl)-piperidin-1-yl)ethanone
SMILES:
O=C(c1ccc(cc1)C)C1CCN(CC1)C(=O)C(F)(F)F
Tpsa:
37.38
Logp:
2.97862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2