CS-0476181
Tert-butyl 4-(3-isopropyl-1H-indol-5-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2171029-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0476181-5g | In Stock | ₹ 1,78,979.00 |
| 10g | CS-0476181-10g | In Stock | ₹ 2,98,150.00 |
CS-0476181 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,979.00
GST (18%): ₹ 32,216.22
Total Price: ₹ 2,11,195.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₂O₂
Molecular Weight
342.48
Synonyms
None
SMILES
CC(C)C1=CNC2=CC=C(C=C12)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
45.33
Logp
5.4058
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2171029-25-5 | Tert-butyl 4-(3-isopropyl-1H-indol-5-yl)piperidine-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₁H₃₀N₂O₂
Molecular Weight: 342.48
Synonyms: None
SMILES: CC(C)C1=CNC2=CC=C(C=C12)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 45.33
Logp: 5.4058
H Acceptors: 2
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:
C₂₁H₃₀N₂O₂
Molecular Weight:
342.48
Synonyms:
None
SMILES:
CC(C)C1=CNC2=CC=C(C=C12)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
45.33
Logp:
5.4058
H Acceptors:
2
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: C₂₁H₂₉BrN₂O₂
Molecular Weight: 421.37
Synonyms: None
SMILES: CC(C)C1=C(Br)NC2=CC=C(C=C12)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 45.33
Logp: 6.1683
H Acceptors: 2
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:
C₂₁H₂₉BrN₂O₂
Molecular Weight:
421.37
Synonyms:
None
SMILES:
CC(C)C1=C(Br)NC2=CC=C(C=C12)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
45.33
Logp:
6.1683
H Acceptors:
2
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 8-CHLORO-[1,7]NAPHTHYRIDINE-6-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC2C(=NC=CC=2)C(Cl)=N1
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
8-CHLORO-[1,7]NAPHTHYRIDINE-6-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC2C(=NC=CC=2)C(Cl)=N1
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2,6-Naphthyridine-3-carboxylic acid, 1-chloro-, methyl ester
SMILES: COC(=O)C1=CC2C(=CC=NC=2)C(Cl)=N1
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2,6-Naphthyridine-3-carboxylic acid, 1-chloro-, methyl ester
SMILES:
COC(=O)C1=CC2C(=CC=NC=2)C(Cl)=N1
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1