CS-0589862
Tert-butyl 4-(5-(chloromethyl)-1,3,4-oxadiazol-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 685828-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589862-5g | In Stock | ₹ 2,65,492.68 |
CS-0589862 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,492.68
GST (18%): ₹ 47,788.682
Total Price: ₹ 3,13,281.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClN₃O₃
Molecular Weight
301.77
Synonyms
1-Boc-4-(5-(chloroMethyl)-1,3,4-oxadiazol-2-yl)piperidine
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(O2)CCl
Tpsa
68.46
Logp
2.9229
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685828-39-1 | tert-Butyl 4-(5-(chloromethyl)-1,3,4-oxadiazol-2-yl)piperidine-1-carboxylate | A2B Chem | ₹ 31,229.40 - ₹ 99,164.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃O₃
Molecular Weight: 301.77
Synonyms: 1-Boc-4-(5-(chloroMethyl)-1,3,4-oxadiazol-2-yl)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(O2)CCl
Tpsa: 68.46
Logp: 2.9229
H Acceptors: 5
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:
C₁₃H₂₀ClN₃O₃
Molecular Weight:
301.77
Synonyms:
1-Boc-4-(5-(chloroMethyl)-1,3,4-oxadiazol-2-yl)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(O2)CCl
Tpsa:
68.46
Logp:
2.9229
H Acceptors:
5
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: C₁₈H₁₃NO₂
Molecular Weight: 275.30
Synonyms: 2-(4-Phenoxybenzoyl)pyridine
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=N3
Tpsa: 39.19
Logp: 4.1049
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₃NO₂
Molecular Weight:
275.30
Synonyms:
2-(4-Phenoxybenzoyl)pyridine
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=N3
Tpsa:
39.19
Logp:
4.1049
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀Cl₂F₃N
Molecular Weight: 308.13
Synonyms: None
SMILES: CC1=C(C(=C2C=CC=C(C2=N1)C(F)(F)F)Cl)CCCl
Tpsa: 12.89
Logp: 4.99672
H Acceptors: 1
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:
C₁₃H₁₀Cl₂F₃N
Molecular Weight:
308.13
Synonyms:
None
SMILES:
CC1=C(C(=C2C=CC=C(C2=N1)C(F)(F)F)Cl)CCCl
Tpsa:
12.89
Logp:
4.99672
H Acceptors:
1
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: C₁₁H₁₀N₂S₂
Molecular Weight: 234.34
Synonyms: ALLYL 4-(2-THIENYL)-2-PYRIMIDINYL SULFIDE
SMILES: C=CCSC1=NC=CC(=N1)C2=CC=CS2
Tpsa: 25.78
Logp: 3.4832
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂S₂
Molecular Weight:
234.34
Synonyms:
ALLYL 4-(2-THIENYL)-2-PYRIMIDINYL SULFIDE
SMILES:
C=CCSC1=NC=CC(=N1)C2=CC=CS2
Tpsa:
25.78
Logp:
3.4832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4