CS-0525845
5-Chloro-3-isopropyl-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1188446-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525845-1g | In Stock | ₹ 68,961.36 |
CS-0525845 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,961.36
GST (18%): ₹ 12,413.045
Total Price: ₹ 81,374.405
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇ClN₂O
Molecular Weight
146.57
Synonyms
5-Chloro-3-(propan-2-yl)-1,2,4-oxadiazole
SMILES
CC(C1=NOC(Cl)=N1)C
Tpsa
38.92
Logp
1.8464
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 5-Chloro-3-(propan-2-yl)-1,2,4-oxadiazole
SMILES: CC(C1=NOC(Cl)=N1)C
Tpsa: 38.92
Logp: 1.8464
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:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
5-Chloro-3-(propan-2-yl)-1,2,4-oxadiazole
SMILES:
CC(C1=NOC(Cl)=N1)C
Tpsa:
38.92
Logp:
1.8464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16117677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC=C(N)C=C1C
Tpsa: 46.33
Logp: 2.05922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16117677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC=C(N)C=C1C
Tpsa:
46.33
Logp:
2.05922
H Acceptors:
2
H Donors:
1
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: C₉H₁₂Cl₂N₂
Molecular Weight: 219.11
Synonyms: 1,3-PROPANEDIAMINE, N1-(3,4-DICHLOROPHENYL)-
SMILES: NCCCNC1=CC=C(Cl)C(Cl)=C1
Tpsa: 38.05
Logp: 2.7541
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂Cl₂N₂
Molecular Weight:
219.11
Synonyms:
1,3-PROPANEDIAMINE, N1-(3,4-DICHLOROPHENYL)-
SMILES:
NCCCNC1=CC=C(Cl)C(Cl)=C1
Tpsa:
38.05
Logp:
2.7541
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₀OS
Molecular Weight: 212.35
Synonyms: Thiophene, 3,4-bis(1,1-dimethylethyl)-, 1-oxide
SMILES: CC(C1=CS(C=C1C(C)(C)C)=O)(C)C
Tpsa: 17.07
Logp: 3.6087
H Acceptors: 1
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:
C₁₂H₂₀OS
Molecular Weight:
212.35
Synonyms:
Thiophene, 3,4-bis(1,1-dimethylethyl)-, 1-oxide
SMILES:
CC(C1=CS(C=C1C(C)(C)C)=O)(C)C
Tpsa:
17.07
Logp:
3.6087
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0