CS-0454488
N-hydroxy-2-(trifluoromethoxy)benzimidamide
Manufacturer: ChemScene
CAS Number: 63968-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454488-1g | In Stock | ₹ 5,818.08 |
CS-0454488 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂O₂
Molecular Weight
220.15
Synonyms
2-(Trifluoromethoxy)benzamidoxime
SMILES
C1=CC=C(C(=C1)C(=N)NO)OC(F)(F)F
Tpsa
65.34
Logp
1.88937
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63968-84-3 | N'-Hydroxy-2-(trifluoromethoxy)benzenecarboximidamide | A2B Chem | ₹ 15,914.16 - ₹ 42,095.52 |
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: 2-(Trifluoromethoxy)benzamidoxime
SMILES: C1=CC=C(C(=C1)C(=N)NO)OC(F)(F)F
Tpsa: 65.34
Logp: 1.88937
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
2-(Trifluoromethoxy)benzamidoxime
SMILES:
C1=CC=C(C(=C1)C(=N)NO)OC(F)(F)F
Tpsa:
65.34
Logp:
1.88937
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: Propanedioic acid, 2-(3-cyanopropyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(CCCC#N)C(=O)OCC
Tpsa: 76.39
Logp: 1.42268
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
Propanedioic acid, 2-(3-cyanopropyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(CCCC#N)C(=O)OCC
Tpsa:
76.39
Logp:
1.42268
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₄O₂
Molecular Weight: 228.29
Synonyms: DIOXOCYCLAM
SMILES: O=C1CC(NCCNCCCNCCN1)=O
Tpsa: 82.26
Logp: -1.8082
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₄O₂
Molecular Weight:
228.29
Synonyms:
DIOXOCYCLAM
SMILES:
O=C1CC(NCCNCCCNCCN1)=O
Tpsa:
82.26
Logp:
-1.8082
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 1-(5-Methyl-furan-2-yl)-ethylamine
SMILES: CC1=CC=C(C(C)N)O1
Tpsa: 39.16
Logp: 1.60772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
1-(5-Methyl-furan-2-yl)-ethylamine
SMILES:
CC1=CC=C(C(C)N)O1
Tpsa:
39.16
Logp:
1.60772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1