CS-0074445
(E)-N-[(3-fluorophenyl)methylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 154238-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0074445-5g | In Stock | ₹ 5,518.00 |
| 25g | CS-0074445-25g | In Stock | ₹ 17,533.00 |
| 100g | CS-0074445-100g | In Stock | ₹ 52,243.00 |
CS-0074445 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆FNO
Molecular Weight
139.13
Synonyms
Benzaldehyde, 3-fluoro-, oxime, (E)- (9CI)
SMILES
O/N=C/C1=CC=CC(F)=C1
Tpsa
32.59
Logp
1.6338
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: Benzaldehyde, 3-fluoro-, oxime, (E)- (9CI)
SMILES: O/N=C/C1=CC=CC(F)=C1
Tpsa: 32.59
Logp: 1.6338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
Benzaldehyde, 3-fluoro-, oxime, (E)- (9CI)
SMILES:
O/N=C/C1=CC=CC(F)=C1
Tpsa:
32.59
Logp:
1.6338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₂NO
Molecular Weight: 167.11
Synonyms: None
SMILES: N#CC1=C(F)C(C=O)=CC=C1F
Tpsa: 40.86
Logp: 1.64898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₂NO
Molecular Weight:
167.11
Synonyms:
None
SMILES:
N#CC1=C(F)C(C=O)=CC=C1F
Tpsa:
40.86
Logp:
1.64898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07771971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 3-(4-Chlorophenoxy)benzylamine
SMILES: ClC1=CC=C(C=C1)OC2=CC(CN)=CC=C2
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07771971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
3-(4-Chlorophenoxy)benzylamine
SMILES:
ClC1=CC=C(C=C1)OC2=CC(CN)=CC=C2
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 5-methyl-1,3-diphenylpyrazole-4-carboxylic acid
SMILES: O=C(O)C1=C(C)N(N=C1C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 55.12
Logp: 3.54592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
5-methyl-1,3-diphenylpyrazole-4-carboxylic acid
SMILES:
O=C(O)C1=C(C)N(N=C1C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
55.12
Logp:
3.54592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3