CS-W009955
tert-Butyl 4-(1H-indol-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 170364-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009955-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-W009955-5g | In Stock | ₹ 24,470.16 |
CS-W009955 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
MFCD09833914
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₂
Molecular Weight
300.40
Synonyms
tert-butyl 4-indol-1-ylpiperidine-1-carboxylate
SMILES
O=C(N1CCC(N2C=CC3=C2C=CC=C3)CC1)OC(C)(C)C
Tpsa
34.47
Logp
4.2133
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-(1H-indol-1-yl)piperidine-1-carboxylate | 170364-89-3 | MFCD09833914 | 1g | eMolecules | ₹ 11,256.27 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09833914
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₂
Molecular Weight: 300.40
Synonyms: tert-butyl 4-indol-1-ylpiperidine-1-carboxylate
SMILES: O=C(N1CCC(N2C=CC3=C2C=CC=C3)CC1)OC(C)(C)C
Tpsa: 34.47
Logp: 4.2133
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09833914
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₂
Molecular Weight:
300.40
Synonyms:
tert-butyl 4-indol-1-ylpiperidine-1-carboxylate
SMILES:
O=C(N1CCC(N2C=CC3=C2C=CC=C3)CC1)OC(C)(C)C
Tpsa:
34.47
Logp:
4.2133
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000222
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀Br₂
Molecular Weight: 300.08
Synonyms: Decamethylene dibromide
SMILES: BrCCCCCCCCCCBr
Tpsa: 0
Logp: 4.897
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00000222
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀Br₂
Molecular Weight:
300.08
Synonyms:
Decamethylene dibromide
SMILES:
BrCCCCCCCCCCBr
Tpsa:
0
Logp:
4.897
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00034790
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₆S
Molecular Weight: 300.06
Synonyms: 4-Chloro-5-chlorosulphonyl-3-nitrobenzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(Cl)C(S(=O)(Cl)=O)=C1
Tpsa: 114.58
Logp: 1.8739
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00034790
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₆S
Molecular Weight:
300.06
Synonyms:
4-Chloro-5-chlorosulphonyl-3-nitrobenzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(Cl)C(S(=O)(Cl)=O)=C1
Tpsa:
114.58
Logp:
1.8739
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00011985
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃S
Molecular Weight: 299.77
Synonyms: Chloromethylpyridiniumtoluenosulfonate
SMILES: C[N+]1=CC=CC=C1Cl.O=S(C2=CC=C(C)C=C2)([O-])=O
Tpsa: 61.08
Logp: 2.06362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011985
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₃S
Molecular Weight:
299.77
Synonyms:
Chloromethylpyridiniumtoluenosulfonate
SMILES:
C[N+]1=CC=CC=C1Cl.O=S(C2=CC=C(C)C=C2)([O-])=O
Tpsa:
61.08
Logp:
2.06362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1