CS-0551168
5-Chloro-1-(oxazol-2-yl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 898758-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551168-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0551168-5g | In Stock | ₹ 2,14,841.16 |
CS-0551168 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂
Molecular Weight
187.62
Synonyms
2-(5-Chlorovaleryl)oxazole
SMILES
C1=COC(=N1)C(=O)CCCCCl
Tpsa
43.1
Logp
2.2664
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898758-80-0 | 2-(5-Chlorovaleryl)oxazole | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 2-(5-Chlorovaleryl)oxazole
SMILES: C1=COC(=N1)C(=O)CCCCCl
Tpsa: 43.1
Logp: 2.2664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
2-(5-Chlorovaleryl)oxazole
SMILES:
C1=COC(=N1)C(=O)CCCCCl
Tpsa:
43.1
Logp:
2.2664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: 4-[(3-fluorophenyl)methyl]-1,4-diazepan-5-one
SMILES: C1CNCCN(C1=O)CC2=CC(=CC=C2)F
Tpsa: 32.34
Logp: 1.1476
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
4-[(3-fluorophenyl)methyl]-1,4-diazepan-5-one
SMILES:
C1CNCCN(C1=O)CC2=CC(=CC=C2)F
Tpsa:
32.34
Logp:
1.1476
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: NC1=CC(N2CCCC2)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 72.4
Logp: 2.4306
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
NC1=CC(N2CCCC2)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
72.4
Logp:
2.4306
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 3-Phenyl-1-(4-pyridinyl)-1-propanol
SMILES: OC(C1=CC=NC=C1)CCC2=CC=CC=C2
Tpsa: 33.12
Logp: 2.7478
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
3-Phenyl-1-(4-pyridinyl)-1-propanol
SMILES:
OC(C1=CC=NC=C1)CCC2=CC=CC=C2
Tpsa:
33.12
Logp:
2.7478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4