CS-0280840
3-((3,5-Dimethylbenzyl)oxy)azetidine
Manufacturer: ChemScene
CAS Number: 1121634-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280840-5g | In Stock | ₹ 2,69,514.00 |
CS-0280840 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,514.00
GST (18%): ₹ 48,512.52
Total Price: ₹ 3,18,026.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
CC1=CC(C)=CC(COC2CNC2)=C1
Tpsa
21.26
Logp
1.79184
H Acceptors
2
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
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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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC(C)=CC(COC2CNC2)=C1
Tpsa: 21.26
Logp: 1.79184
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC(C)=CC(COC2CNC2)=C1
Tpsa:
21.26
Logp:
1.79184
H Acceptors:
2
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: C₁₁H₁₃N₅O
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=CC(C)=CC(N2C(N)=C(N=N2)C(N)=O)=C1
Tpsa: 99.82
Logp: 0.56524
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=CC(C)=CC(N2C(N)=C(N=N2)C(N)=O)=C1
Tpsa:
99.82
Logp:
0.56524
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=CC(C)=CC(NC(C)=O)=C1
Tpsa: 29.1
Logp: 2.26184
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=CC(C)=CC(NC(C)=O)=C1
Tpsa:
29.1
Logp:
2.26184
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₄FNO
Molecular Weight: 243.28
Synonyms: 2-Fluoro-N-(3,5-dimethylphenyl)benzamide
SMILES: CC1=CC(C)=CC(NC(C2=CC=CC=C2F)=O)=C1
Tpsa: 29.1
Logp: 3.69484
H Acceptors: 1
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:
C₁₅H₁₄FNO
Molecular Weight:
243.28
Synonyms:
2-Fluoro-N-(3,5-dimethylphenyl)benzamide
SMILES:
CC1=CC(C)=CC(NC(C2=CC=CC=C2F)=O)=C1
Tpsa:
29.1
Logp:
3.69484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2