CS-0287253
3-(4-Methyl-3-nitrophenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1342024-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287253-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0287253-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0287253-10g | In Stock | ₹ 2,57,535.60 |
CS-0287253 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
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(OC2CNC2)=CC=C1C)[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(OC2CNC2)=CC=C1C)[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(OC2CNC2)=CC=C1C)[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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=[N+](C1=CC(OC2CNCCC2)=CC=C1C)[O-]
Tpsa: 64.4
Logp: 2.03402
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=[N+](C1=CC(OC2CNCCC2)=CC=C1C)[O-]
Tpsa:
64.4
Logp:
2.03402
H Acceptors:
4
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: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: None
SMILES: O=[N+](C1=CC=C(Br)C(S(=O)(CC)=O)=C1)[O-]
Tpsa: 77.28
Logp: 2.1509
H Acceptors: 4
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:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Br)C(S(=O)(CC)=O)=C1)[O-]
Tpsa:
77.28
Logp:
2.1509
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: None
SMILES: O=[N+](C1=CC=C(C([N+]([O-])=O)=C1)NCC2CCC2)[O-]
Tpsa: 98.31
Logp: 2.715
H Acceptors: 5
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:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C([N+]([O-])=O)=C1)NCC2CCC2)[O-]
Tpsa:
98.31
Logp:
2.715
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5