CS-0041008
tert-Butyl 4-(iodomethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 145508-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041008-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0041008-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-0041008-10g | In Stock | ₹ 2,652.36 |
| 25g | CS-0041008-25g | In Stock | ₹ 6,331.44 |
| 100g | CS-0041008-100g | In Stock | ₹ 21,988.92 |
| 500g | CS-0041008-500g | In Stock | ₹ 1,09,944.60 |
CS-0041008 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD08437653
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀INO₂
Molecular Weight
325.19
Synonyms
1-TERT-BUTOXYCARBONYL-4-(IODOMETHYL)PIPERIDINE
SMILES
O=C(N1CCC(CI)CC1)OC(C)(C)C
Tpsa
29.54
Logp
3.0685
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene tert-Butyl 4-(iodomethyl)piperidine-1-carboxylate | 145508-94-7 | MFCD08437653 | 5g | Chemscene | ₹ 2,456.43 | |
 | 1-Piperidinecarboxylic acid, 4-(iodomethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 17,197.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08437653
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀INO₂
Molecular Weight: 325.19
Synonyms: 1-TERT-BUTOXYCARBONYL-4-(IODOMETHYL)PIPERIDINE
SMILES: O=C(N1CCC(CI)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0685
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08437653
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀INO₂
Molecular Weight:
325.19
Synonyms:
1-TERT-BUTOXYCARBONYL-4-(IODOMETHYL)PIPERIDINE
SMILES:
O=C(N1CCC(CI)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0685
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00001101
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀I₂
Molecular Weight: 323.94
Synonyms: Pentane, 1,5-diiodo-
SMILES: ICCCCCI
Tpsa: 0
Logp: 3.0267
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00001101
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀I₂
Molecular Weight:
323.94
Synonyms:
Pentane, 1,5-diiodo-
SMILES:
ICCCCCI
Tpsa:
0
Logp:
3.0267
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD07781644
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIN₂
Molecular Weight: 322.93
Synonyms: 3-BROMO-5-IODO (1H)INDAZOLE
SMILES: IC1=CC2=C(NN=C2Br)C=C1
Tpsa: 28.68
Logp: 2.93
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD07781644
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIN₂
Molecular Weight:
322.93
Synonyms:
3-BROMO-5-IODO (1H)INDAZOLE
SMILES:
IC1=CC2=C(NN=C2Br)C=C1
Tpsa:
28.68
Logp:
2.93
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08689919
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIN₂
Molecular Weight: 322.93
Synonyms: None
SMILES: IC1=CC(Br)=CC2=C1C=NN2
Tpsa: 28.68
Logp: 2.93
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08689919
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIN₂
Molecular Weight:
322.93
Synonyms:
None
SMILES:
IC1=CC(Br)=CC2=C1C=NN2
Tpsa:
28.68
Logp:
2.93
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0