CS-0664587
2-(tert-Butyl)-5-(chloromethyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 40016-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0664587-5g | In Stock | ₹ 2,37,343.44 |
CS-0664587 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,343.44
GST (18%): ₹ 42,721.819
Total Price: ₹ 2,80,065.259
Purity
98%
MDL No
MFCD09051252
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C7H11ClN2O
Molecular Weight
174.63
Synonyms
None
SMILES
CC(C)(C)C1=NN=C(O1)CCl
Tpsa
38.92
Logp
2.1059
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40016-06-6 | 2-tert-butyl-5-(chloromethyl)-1,3,4-oxadiazole | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09051252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H11ClN2O
Molecular Weight: 174.63
Synonyms: None
SMILES: CC(C)(C)C1=NN=C(O1)CCl
Tpsa: 38.92
Logp: 2.1059
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09051252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H11ClN2O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
CC(C)(C)C1=NN=C(O1)CCl
Tpsa:
38.92
Logp:
2.1059
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₅
Molecular Weight: 214.18
Synonyms: None
SMILES: CCOC(=O)C1=NOC(=N1)C(=O)OCC
Tpsa: 91.52
Logp: 0.423
H Acceptors: 7
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:
C₈H₁₀N₂O₅
Molecular Weight:
214.18
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(=N1)C(=O)OCC
Tpsa:
91.52
Logp:
0.423
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18064579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: None
SMILES: CC1=NOC(=N1)C(=O)NN
Tpsa: 94.04
Logp: -1.01848
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18064579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
None
SMILES:
CC1=NOC(=N1)C(=O)NN
Tpsa:
94.04
Logp:
-1.01848
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20693341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/C(=N\O)/N
Tpsa: 58.61
Logp: 1.4462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20693341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/C(=N\O)/N
Tpsa:
58.61
Logp:
1.4462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2