CS-0451141
5-Cyclohexyl-3-(p-tolyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 330828-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0451141-25g | In Stock | ₹ 7,101.48 |
| 100g | CS-0451141-100g | In Stock | ₹ 20,791.08 |
CS-0451141 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O
Molecular Weight
242.32
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCC3
Tpsa
38.92
Logp
4.09272
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCC3
Tpsa: 38.92
Logp: 4.09272
H Acceptors: 3
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCC3
Tpsa:
38.92
Logp:
4.09272
H Acceptors:
3
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: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: n-Butyl n-hexyl ketone
SMILES: CCCCCCC(=O)CCCC
Tpsa: 17.07
Logp: 3.7161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
n-Butyl n-hexyl ketone
SMILES:
CCCCCCC(=O)CCCC
Tpsa:
17.07
Logp:
3.7161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O
Molecular Weight: 226.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C3=NC(=NC=C3)NN)O2
Tpsa: 76.97
Logp: 2.1754
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀N₄O
Molecular Weight:
226.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C3=NC(=NC=C3)NN)O2
Tpsa:
76.97
Logp:
2.1754
H Acceptors:
5
H Donors:
2
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 4-METHYL-2-METHYLAMINO-THIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(O)C=1SC(=NC1C)NC
Tpsa: 62.22
Logp: 1.19142
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
4-METHYL-2-METHYLAMINO-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(O)C=1SC(=NC1C)NC
Tpsa:
62.22
Logp:
1.19142
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2