CS-0576376
5-(2-Chlorobenzyl)-2-(piperidin-3-yl)oxazole
Manufacturer: ChemScene
CAS Number: 1785762-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576376-5g | In Stock | ₹ 1,35,869.28 |
CS-0576376 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,869.28
GST (18%): ₹ 24,456.47
Total Price: ₹ 1,60,325.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇ClN₂O
Molecular Weight
276.76
Synonyms
None
SMILES
C1CC(CNC1)C2=NC=C(O2)CC3=CC=CC=C3Cl
Tpsa
38.06
Logp
3.3858
H Acceptors
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂O
Molecular Weight: 276.76
Synonyms: None
SMILES: C1CC(CNC1)C2=NC=C(O2)CC3=CC=CC=C3Cl
Tpsa: 38.06
Logp: 3.3858
H Acceptors: 3
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:
C₁₅H₁₇ClN₂O
Molecular Weight:
276.76
Synonyms:
None
SMILES:
C1CC(CNC1)C2=NC=C(O2)CC3=CC=CC=C3Cl
Tpsa:
38.06
Logp:
3.3858
H Acceptors:
3
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: C₁₃H₇F₃N₂O₅
Molecular Weight: 328.20
Synonyms: 2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL PHENYL ETHER
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa: 95.51
Logp: 4.3141
H Acceptors: 5
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:
C₁₃H₇F₃N₂O₅
Molecular Weight:
328.20
Synonyms:
2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL PHENYL ETHER
SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Tpsa:
95.51
Logp:
4.3141
H Acceptors:
5
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 1-(2`,4`-Dimethoxy-biphenyl-4-yl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)OC)OC
Tpsa: 35.53
Logp: 3.5734
H Acceptors: 3
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
1-(2`,4`-Dimethoxy-biphenyl-4-yl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)OC)OC
Tpsa:
35.53
Logp:
3.5734
H Acceptors:
3
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: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 2-[(6-acetamidopyridin-3-yl)sulfanyl]benzoic acid
SMILES: CC(=O)NC1=NC=C(C=C1)SC2=CC=CC=C2C(=O)O
Tpsa: 79.29
Logp: 2.8894
H Acceptors: 4
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:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
2-[(6-acetamidopyridin-3-yl)sulfanyl]benzoic acid
SMILES:
CC(=O)NC1=NC=C(C=C1)SC2=CC=CC=C2C(=O)O
Tpsa:
79.29
Logp:
2.8894
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4