CS-0287337
3-(2-Fluoro-4-nitrophenoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1178666-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287337-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0287337-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0287337-10g | In Stock | ₹ 2,68,068.00 |
CS-0287337 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FN₂O₃
Molecular Weight
214.19
Synonyms
None
SMILES
O=[N+](C1=CC=C(OCCCN)C(F)=C1)[O-]
Tpsa
78.39
Logp
1.4615
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₉H₁₁FN₂O₃
Molecular Weight: 214.19
Synonyms: None
SMILES: O=[N+](C1=CC=C(OCCCN)C(F)=C1)[O-]
Tpsa: 78.39
Logp: 1.4615
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:
C₉H₁₁FN₂O₃
Molecular Weight:
214.19
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCCCN)C(F)=C1)[O-]
Tpsa:
78.39
Logp:
1.4615
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: O=[N+](C1=CC=C(OCCCN)C(OC)=C1)[O-]
Tpsa: 87.62
Logp: 1.331
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCCCN)C(OC)=C1)[O-]
Tpsa:
87.62
Logp:
1.331
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: None
SMILES: O=[N+](C1=CC=C(OCCCN)C=C1OC)[O-]
Tpsa: 87.62
Logp: 1.331
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCCCN)C=C1OC)[O-]
Tpsa:
87.62
Logp:
1.331
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
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(OCCl)C(Cl)=C1)[O-]
Tpsa: 52.37
Logp: 2.8233
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:
C₇H₅Cl₂NO₃
Molecular Weight:
222.03
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OCCl)C(Cl)=C1)[O-]
Tpsa:
52.37
Logp:
2.8233
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3