CS-0050455
tert-Butyl 4-(5-iodopyridin-3-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1523618-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050455-250mg | In Stock | ₹ 31,773.00 |
CS-0050455 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,773.00
GST (18%): ₹ 5,719.14
Total Price: ₹ 37,492.14
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁IN₂O₂
Molecular Weight
388.24
Synonyms
5-Iodo-3',4',5',6'-tetrahydro-2'H-[ 3,4']bipyridinyl-1'-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC(I)=CN=C1
Tpsa
42.43
Logp
3.8007
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523618-23-6 | 5-Iodo-3',4',5',6'-tetrahydro-2'h-[ 3,4']bipyridinyl-1'-carboxylic acid tert-butyl ester | A2B Chem | ₹ 15,931.00 - ₹ 1,80,403.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₁IN₂O₂
Molecular Weight: 388.24
Synonyms: 5-Iodo-3',4',5',6'-tetrahydro-2'H-[ 3,4']bipyridinyl-1'-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1=CC(I)=CN=C1
Tpsa: 42.43
Logp: 3.8007
H Acceptors: 3
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:
C₁₅H₂₁IN₂O₂
Molecular Weight:
388.24
Synonyms:
5-Iodo-3',4',5',6'-tetrahydro-2'H-[ 3,4']bipyridinyl-1'-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=CC(I)=CN=C1
Tpsa:
42.43
Logp:
3.8007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INS
Molecular Weight: 275.11
Synonyms: 5-Iodo-2-methyl-1,3-benzothiazole
SMILES: CC1=NC2=C(S1)C=CC(I)=C2
Tpsa: 12.89
Logp: 3.20932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INS
Molecular Weight:
275.11
Synonyms:
5-Iodo-2-methyl-1,3-benzothiazole
SMILES:
CC1=NC2=C(S1)C=CC(I)=C2
Tpsa:
12.89
Logp:
3.20932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 5-hydroxy-2-quinolinecarbonitrile
SMILES: OC1=C2C=CC(=NC2=CC=C1)C#N
Tpsa: 56.91
Logp: 1.81208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
5-hydroxy-2-quinolinecarbonitrile
SMILES:
OC1=C2C=CC(=NC2=CC=C1)C#N
Tpsa:
56.91
Logp:
1.81208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: 5-Hydroxypyridine-2-carboxamide
SMILES: O=C(C1=NC=C(O)C=C1)N
Tpsa: 76.21
Logp: -0.1139
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
5-Hydroxypyridine-2-carboxamide
SMILES:
O=C(C1=NC=C(O)C=C1)N
Tpsa:
76.21
Logp:
-0.1139
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1