CS-0287275
3-(5-Methyl-2-nitrophenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1339798-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287275-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0287275-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0287275-10g | In Stock | ₹ 2,57,706.72 |
CS-0287275 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
O=[N+](C1=CC=C(C)C=C1OC2CNC2)[O-]
Tpsa
64.4
Logp
1.25382
H Acceptors
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C=C1OC2CNC2)[O-]
Tpsa: 64.4
Logp: 1.25382
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C=C1OC2CNC2)[O-]
Tpsa:
64.4
Logp:
1.25382
H Acceptors:
4
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C=C1OC2CNCC2)[O-]
Tpsa: 64.4
Logp: 1.64392
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C=C1OC2CNCC2)[O-]
Tpsa:
64.4
Logp:
1.64392
H Acceptors:
4
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C=C1OCCCN)[O-]
Tpsa: 78.39
Logp: 1.63082
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C=C1OCCCN)[O-]
Tpsa:
78.39
Logp:
1.63082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: O=[N+](C1=CC=C(C)C=C1OCCl)[O-]
Tpsa: 52.37
Logp: 2.47832
H Acceptors: 3
H Donors: 0
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C)C=C1OCCl)[O-]
Tpsa:
52.37
Logp:
2.47832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3