CS-0364493
2-(3-Chlorophenyl)-5-methyl-4-(piperazin-1-ylmethyl)oxazole
Manufacturer: ChemScene
CAS Number: 1030135-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364493-1g | In Stock | ₹ 79,143.00 |
CS-0364493 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,143.00
GST (18%): ₹ 14,245.74
Total Price: ₹ 93,388.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClN₃O
Molecular Weight
291.78
Synonyms
None
SMILES
CC1=C(CN2CCNCC2)N=C(C3=CC=CC(Cl)=C3)O1
Tpsa
41.3
Logp
2.70862
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈ClN₃O
Molecular Weight: 291.78
Synonyms: None
SMILES: CC1=C(CN2CCNCC2)N=C(C3=CC=CC(Cl)=C3)O1
Tpsa: 41.3
Logp: 2.70862
H Acceptors: 4
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:
C₁₅H₁₈ClN₃O
Molecular Weight:
291.78
Synonyms:
None
SMILES:
CC1=C(CN2CCNCC2)N=C(C3=CC=CC(Cl)=C3)O1
Tpsa:
41.3
Logp:
2.70862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 3-CHLOROPHENOXYACETAMIDE
SMILES: NC(COC1=CC=CC(Cl)=C1)=O
Tpsa: 52.32
Logp: 1.2041
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
3-CHLOROPHENOXYACETAMIDE
SMILES:
NC(COC1=CC=CC(Cl)=C1)=O
Tpsa:
52.32
Logp:
1.2041
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 2-(3-Morpholin-4-YL-propoxy)-benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCCCN2CCOCC2
Tpsa: 38.77
Logp: 1.6002
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
2-(3-Morpholin-4-YL-propoxy)-benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCCCN2CCOCC2
Tpsa:
38.77
Logp:
1.6002
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 2-(3-Hydroxy-propyl)-1H-benzoimidazole-5-carboxylic acid
SMILES: C(CC1=NC2=C(C=C(C=C2)C(=O)O)N1)CO
Tpsa: 86.21
Logp: 1.186
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
2-(3-Hydroxy-propyl)-1H-benzoimidazole-5-carboxylic acid
SMILES:
C(CC1=NC2=C(C=C(C=C2)C(=O)O)N1)CO
Tpsa:
86.21
Logp:
1.186
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4