CS-0287301
3-(5-Chloro-2-nitrophenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1342551-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287301-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0287301-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0287301-10g | In Stock | ₹ 2,40,745.00 |
CS-0287301 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₃
Molecular Weight
228.63
Synonyms
None
SMILES
O=[N+](C1=CC=C(Cl)C=C1OC2CNC2)[O-]
Tpsa
64.4
Logp
1.5988
H Acceptors
4
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: None
SMILES: O=[N+](C1=CC=C(Cl)C=C1OC2CNC2)[O-]
Tpsa: 64.4
Logp: 1.5988
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:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Cl)C=C1OC2CNC2)[O-]
Tpsa:
64.4
Logp:
1.5988
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: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: O=[N+](C1=CC=C(Cl)C=C1OC2CNCC2)[O-]
Tpsa: 64.4
Logp: 1.9889
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Cl)C=C1OC2CNCC2)[O-]
Tpsa:
64.4
Logp:
1.9889
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: C₇H₅Cl₂NO₃
Molecular Weight: 222.03
Synonyms: None
SMILES: O=[N+](C1=CC=C(Cl)C=C1OCCl)[O-]
Tpsa: 52.37
Logp: 2.8233
H Acceptors: 3
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:
C₇H₅Cl₂NO₃
Molecular Weight:
222.03
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Cl)C=C1OCCl)[O-]
Tpsa:
52.37
Logp:
2.8233
H Acceptors:
3
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: C₈H₉ClN₂O₃
Molecular Weight: 216.62
Synonyms: 2-(5-Chloro-2-nitrophenoxy)-ethylamine
SMILES: O=[N+](C1=CC=C(Cl)C=C1OCCN)[O-]
Tpsa: 78.39
Logp: 1.5857
H Acceptors: 4
H Donors: 1
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:
C₈H₉ClN₂O₃
Molecular Weight:
216.62
Synonyms:
2-(5-Chloro-2-nitrophenoxy)-ethylamine
SMILES:
O=[N+](C1=CC=C(Cl)C=C1OCCN)[O-]
Tpsa:
78.39
Logp:
1.5857
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4