CS-0208925
2-(3-Fluorophenyl)-N-hydroxyacetimidamide
Manufacturer: ChemScene
CAS Number: 872362-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208925-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0208925-5g | In Stock | ₹ 27,550.32 |
| 10g | CS-0208925-10g | In Stock | ₹ 45,432.36 |
CS-0208925 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
96%
MDL No
MFCD06411153
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂O
Molecular Weight
168.17
Synonyms
None
SMILES
C1=CC(=CC(=C1)F)CC(=N)NO
Tpsa
56.11
Logp
1.32427
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Related Products
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: 96%
MDL No: MFCD06411153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)CC(=N)NO
Tpsa: 56.11
Logp: 1.32427
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06411153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)CC(=N)NO
Tpsa:
56.11
Logp:
1.32427
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD20231508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 2-(4'-(Dimethylcarbamoyl)-[1,1'-biphenyl]-3-yl)acetic acid
SMILES: CN(C)C(=O)C1=CC=C(C=C1)C2=CC=CC(=C2)CC(=O)O
Tpsa: 57.61
Logp: 2.6825
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD20231508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
2-(4'-(Dimethylcarbamoyl)-[1,1'-biphenyl]-3-yl)acetic acid
SMILES:
CN(C)C(=O)C1=CC=C(C=C1)C2=CC=CC(=C2)CC(=O)O
Tpsa:
57.61
Logp:
2.6825
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD09028696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: 3-(2-FLUORO-PHENYL)-PROPAN-1-OL
SMILES: C1=CC=C(C(=C1)CCCO)F
Tpsa: 20.23
Logp: 1.7506
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD09028696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
3-(2-FLUORO-PHENYL)-PROPAN-1-OL
SMILES:
C1=CC=C(C(=C1)CCCO)F
Tpsa:
20.23
Logp:
1.7506
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18651678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO
Molecular Weight: 276.56
Synonyms: 4-(2-chloro-4-bromophenyl)morpholine
SMILES: C1=CC(=C(C=C1Br)Cl)N2CCOCC2
Tpsa: 12.47
Logp: 2.9391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18651678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO
Molecular Weight:
276.56
Synonyms:
4-(2-chloro-4-bromophenyl)morpholine
SMILES:
C1=CC(=C(C=C1Br)Cl)N2CCOCC2
Tpsa:
12.47
Logp:
2.9391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1