CS-0491769
Tert-butyl 4-cyclobutoxy-4-(iodomethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1698154-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491769-1g | In Stock | ₹ 1,28,767.80 |
CS-0491769 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆INO₃
Molecular Weight
395.28
Synonyms
1-Piperidinecarboxylic acid, 4-(cyclobutyloxy)-4-(iodomethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CI)OC2CCC2
Tpsa
38.77
Logp
3.7602
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1698154-00-5 | Tert-butyl 4-cyclobutoxy-4-(iodomethyl)piperidine-1-carboxylate | A2B Chem | -- |
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-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: C₁₅H₂₆INO₃
Molecular Weight: 395.28
Synonyms: 1-Piperidinecarboxylic acid, 4-(cyclobutyloxy)-4-(iodomethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CI)OC2CCC2
Tpsa: 38.77
Logp: 3.7602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆INO₃
Molecular Weight:
395.28
Synonyms:
1-Piperidinecarboxylic acid, 4-(cyclobutyloxy)-4-(iodomethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CI)OC2CCC2
Tpsa:
38.77
Logp:
3.7602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: O=C(N1C2C=CC1CC2)OC(C)(C)C
Tpsa: 29.54
Logp: 2.3243
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
O=C(N1C2C=CC1CC2)OC(C)(C)C
Tpsa:
29.54
Logp:
2.3243
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: (3aR,6aR)-1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one
SMILES: O=C1[C@]2([H])[C@](COC2)([H])CN1
Tpsa: 38.33
Logp: -0.6212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
(3aR,6aR)-1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one
SMILES:
O=C1[C@]2([H])[C@](COC2)([H])CN1
Tpsa:
38.33
Logp:
-0.6212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: L-Histidine Benzyl Ester
SMILES: C1=CC=C(C=C1)COC(=O)[C@@H](N)CC2N=CNC=2
Tpsa: 81
Logp: 1.0229
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
L-Histidine Benzyl Ester
SMILES:
C1=CC=C(C=C1)COC(=O)[C@@H](N)CC2N=CNC=2
Tpsa:
81
Logp:
1.0229
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5