CS-0280487
3-((3-Methylbenzyl)oxy)azetidine
Manufacturer: ChemScene
CAS Number: 1121628-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280487-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0280487-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0280487-10g | In Stock | ₹ 2,31,354.24 |
CS-0280487 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
CC1=CC(=CC=C1)COC2CNC2
Tpsa
21.26
Logp
1.48342
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)COC2CNC2
Tpsa: 21.26
Logp: 1.48342
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)COC2CNC2
Tpsa:
21.26
Logp:
1.48342
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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)O)Br
Tpsa: 55.12
Logp: 2.64142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)O)Br
Tpsa:
55.12
Logp:
2.64142
H Acceptors:
3
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: {[2,5-dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]methyl}amine
SMILES: CC1=CC(=CC=C1)N2C(=CC(=C2C)CN)C
Tpsa: 30.95
Logp: 2.86126
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
{[2,5-dimethyl-1-(3-methylphenyl)-1H-pyrrol-3-yl]methyl}amine
SMILES:
CC1=CC(=CC=C1)N2C(=CC(=C2C)CN)C
Tpsa:
30.95
Logp:
2.86126
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 4-Oxo-1-m-tolyl-1,4-dihydro-pyridazine-3-carboxylic acid
SMILES: CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)O
Tpsa: 72.19
Logp: 1.23912
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
4-Oxo-1-m-tolyl-1,4-dihydro-pyridazine-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)O
Tpsa:
72.19
Logp:
1.23912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2