CS-0869684
N-(2-Fluoro-6-nitrobenzyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1881331-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0869684-5g | In Stock | ₹ 2,28,701.88 |
CS-0869684 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,701.88
GST (18%): ₹ 41,166.338
Total Price: ₹ 2,69,868.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FN₂O₂
Molecular Weight
198.19
Synonyms
None
SMILES
CCNCC1=C(C=CC=C1F)[N+](=O)[O-]
Tpsa
55.17
Logp
1.8434
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: None
SMILES: CCNCC1=C(C=CC=C1F)[N+](=O)[O-]
Tpsa: 55.17
Logp: 1.8434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
None
SMILES:
CCNCC1=C(C=CC=C1F)[N+](=O)[O-]
Tpsa:
55.17
Logp:
1.8434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO₂
Molecular Weight: 190.60
Synonyms: None
SMILES: CCOC1=C(C(=C(C=C1)F)O)Cl
Tpsa: 29.46
Logp: 2.5834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFO₂
Molecular Weight:
190.60
Synonyms:
None
SMILES:
CCOC1=C(C(=C(C=C1)F)O)Cl
Tpsa:
29.46
Logp:
2.5834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂FO
Molecular Weight: 237.10
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1Cl)Cl)F
Tpsa: 9.23
Logp: 4.3114
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂FO
Molecular Weight:
237.10
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1Cl)Cl)F
Tpsa:
9.23
Logp:
4.3114
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
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: CCCCOC1=C(C=C(C=N1)C)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.47712
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=N1)C)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.47712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5