CS-0130576
tert-Butyl 4-(2-iodoethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 89151-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130576-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0130576-1g | In Stock | ₹ 39,605.00 |
CS-0130576 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
95%
MDL No
MFCD17171250
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂INO₂
Molecular Weight
339.21
Synonyms
t-butyl 4-(2-iodoethyl)-1-piperidinecarboxylate
SMILES
O=C(N1CCC(CCI)CC1)OC(C)(C)C
Tpsa
29.54
Logp
3.4586
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89151-46-2 | tert-Butyl 4-(2-iodoethyl)piperidine-1-carboxylate | A2B Chem | ₹ 18,690.00 - ₹ 77,697.00 |
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: 95%
MDL No: MFCD17171250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂INO₂
Molecular Weight: 339.21
Synonyms: t-butyl 4-(2-iodoethyl)-1-piperidinecarboxylate
SMILES: O=C(N1CCC(CCI)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.4586
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17171250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂INO₂
Molecular Weight:
339.21
Synonyms:
t-butyl 4-(2-iodoethyl)-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(CCI)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.4586
H Acceptors:
2
H Donors:
0
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: C₉H₁₆Br₂N₂OSi
Molecular Weight: 356.13
Synonyms: None
SMILES: C[Si](CCOCN1C=C(Br)N=C1Br)(C)C
Tpsa: 27.05
Logp: 3.7204
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Br₂N₂OSi
Molecular Weight:
356.13
Synonyms:
None
SMILES:
C[Si](CCOCN1C=C(Br)N=C1Br)(C)C
Tpsa:
27.05
Logp:
3.7204
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06657046
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄S
Molecular Weight: 376.27
Synonyms: N-BOC-3-[(4-Bromobenzene)sulfonyl]azetidine
SMILES: O=C(N1CC(S(=O)(C2=CC=C(Br)C=C2)=O)C1)OC(C)(C)C
Tpsa: 63.68
Logp: 2.8421
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06657046
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄S
Molecular Weight:
376.27
Synonyms:
N-BOC-3-[(4-Bromobenzene)sulfonyl]azetidine
SMILES:
O=C(N1CC(S(=O)(C2=CC=C(Br)C=C2)=O)C1)OC(C)(C)C
Tpsa:
63.68
Logp:
2.8421
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: rel-(1S,3R,5S)-3-{[(benzyloxy)carbonyl]amino}-5-hydroxycyclohexane-1-carboxylic acid
SMILES: O=C([C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)C[C@H](O)C1)O
Tpsa: 95.86
Logp: 1.527
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
rel-(1S,3R,5S)-3-{[(benzyloxy)carbonyl]amino}-5-hydroxycyclohexane-1-carboxylic acid
SMILES:
O=C([C@@H]1C[C@H](NC(OCC2=CC=CC=C2)=O)C[C@H](O)C1)O
Tpsa:
95.86
Logp:
1.527
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4