CS-0742092
2-Tert-Butyloxycarbonylaminomethyl-5-(3,4-dichlorophenyl)-[1,3,4]oxadiazole
Manufacturer: ChemScene
CAS Number: 1053656-61-3
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅Cl₂N₃O₃
Molecular Weight
344.19
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=NN=C(O1)C1=CC(Cl)=C(Cl)C=C1
Tpsa
77.25
Logp
4.0681
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-61-3 | Carbamic acid, N-[[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 53,047.20 - ₹ 1,32,703.56 |
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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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Cl₂N₃O₃
Molecular Weight: 344.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=NN=C(O1)C1=CC(Cl)=C(Cl)C=C1
Tpsa: 77.25
Logp: 4.0681
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Cl₂N₃O₃
Molecular Weight:
344.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=NN=C(O1)C1=CC(Cl)=C(Cl)C=C1
Tpsa:
77.25
Logp:
4.0681
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂F₃NS
Molecular Weight: 276.11
Synonyms: None
SMILES: FC(F)(F)C1=CC(Cl)=C(SCCCl)N=C1
Tpsa: 12.89
Logp: 4.0847
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂F₃NS
Molecular Weight:
276.11
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(Cl)=C(SCCCl)N=C1
Tpsa:
12.89
Logp:
4.0847
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD10568280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: CC1=NC(NCCO)=C(C#N)C(C)=C1
Tpsa: 68.94
Logp: 0.97432
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD10568280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CC1=NC(NCCO)=C(C#N)C(C)=C1
Tpsa:
68.94
Logp:
0.97432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD10568283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=CC(C)=C(C#N)C(=O)N1CCC#N
Tpsa: 69.58
Logp: 1.2505
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
MFCD10568283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=CC(C)=C(C#N)C(=O)N1CCC#N
Tpsa:
69.58
Logp:
1.2505
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2