CS-0554866
N-(2-methylbenzo[d]oxazol-6-yl)hexanamide
Manufacturer: ChemScene
CAS Number: 861210-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0554866-250mg | In Stock | ₹ 1,16,056.00 |
CS-0554866 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
CCCCCC(=O)NC1=CC2=C(C=C1)N=C(O2)C
Tpsa
55.13
Logp
3.65502
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CCCCCC(=O)NC1=CC2=C(C=C1)N=C(O2)C
Tpsa: 55.13
Logp: 3.65502
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CCCCCC(=O)NC1=CC2=C(C=C1)N=C(O2)C
Tpsa:
55.13
Logp:
3.65502
H Acceptors:
3
H Donors:
1
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: C₂₂H₂₀ClN₃O
Molecular Weight: 377.87
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N(C(=N2)C3=C(N=CC=C3)Cl)CC4=CC=C(C=C4)OC
Tpsa: 39.94
Logp: 5.42544
H Acceptors: 4
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:
C₂₂H₂₀ClN₃O
Molecular Weight:
377.87
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N(C(=N2)C3=C(N=CC=C3)Cl)CC4=CC=C(C=C4)OC
Tpsa:
39.94
Logp:
5.42544
H Acceptors:
4
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: C₁₃H₈Cl₃N₃
Molecular Weight: 312.58
Synonyms: None
SMILES: CN1C(C2=CC=CN=C2Cl)=NC3=CC(Cl)=C(Cl)C=C31
Tpsa: 30.71
Logp: 4.5955
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:
C₁₃H₈Cl₃N₃
Molecular Weight:
312.58
Synonyms:
None
SMILES:
CN1C(C2=CC=CN=C2Cl)=NC3=CC(Cl)=C(Cl)C=C31
Tpsa:
30.71
Logp:
4.5955
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: C₂₀H₁₁BrClN₃O₃
Molecular Weight: 456.68
Synonyms: None
SMILES: C1=CC(=C(C=C1C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N)[N+](=O)[O-])Cl
Tpsa: 102.18
Logp: 5.38208
H Acceptors: 5
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:
C₂₀H₁₁BrClN₃O₃
Molecular Weight:
456.68
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2C3=C(C=C4C=CC(=CC4=C3)Br)OC(=C2C#N)N)[N+](=O)[O-])Cl
Tpsa:
102.18
Logp:
5.38208
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2