CS-0037646
(Z)-N'-Hydroxy-2,2-diphenylacetimidamide
Manufacturer: ChemScene
CAS Number: 66824-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037646-5g | In Stock | ₹ 1,42,970.76 |
CS-0037646 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,970.76
GST (18%): ₹ 25,734.737
Total Price: ₹ 1,68,705.497
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
(1Z)-N'-hydroxy-2,2-diphenylethanimidamide
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=N)NO
Tpsa
56.11
Logp
2.77457
H Acceptors
2
H Donors
3
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: (1Z)-N'-hydroxy-2,2-diphenylethanimidamide
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=N)NO
Tpsa: 56.11
Logp: 2.77457
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
(1Z)-N'-hydroxy-2,2-diphenylethanimidamide
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=N)NO
Tpsa:
56.11
Logp:
2.77457
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16876078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₄
Molecular Weight: 269.30
Synonyms: 4-BOC-AMINO-1-METHYL-1H-IMIDAZOLE-2 CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NC(=CN1C)N=C(O)OC(C)(C)C
Tpsa: 85.94
Logp: 1.9574
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16876078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₄
Molecular Weight:
269.30
Synonyms:
4-BOC-AMINO-1-METHYL-1H-IMIDAZOLE-2 CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NC(=CN1C)N=C(O)OC(C)(C)C
Tpsa:
85.94
Logp:
1.9574
H Acceptors:
6
H Donors:
1
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: C₈H₈F₅NO₃
Molecular Weight: 261.15
Synonyms: 3,3-Difluoro-1-(Trifluoroacetyl)Piperidine-2-Carboxylic Acid(WXC03547)
SMILES: C1CC(C(C(=O)O)N(C1)C(=O)C(F)(F)F)(F)F
Tpsa: 57.61
Logp: 1.2596
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₅NO₃
Molecular Weight:
261.15
Synonyms:
3,3-Difluoro-1-(Trifluoroacetyl)Piperidine-2-Carboxylic Acid(WXC03547)
SMILES:
C1CC(C(C(=O)O)N(C1)C(=O)C(F)(F)F)(F)F
Tpsa:
57.61
Logp:
1.2596
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: Benzoic Acid, 4-[(2-Ethoxy-2-Oxoethyl)Amino]-, Methyl Ester
SMILES: CCOC(=O)CNC1=CC=C(C=C1)C(=O)OC
Tpsa: 64.63
Logp: 1.4482
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
Benzoic Acid, 4-[(2-Ethoxy-2-Oxoethyl)Amino]-, Methyl Ester
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)C(=O)OC
Tpsa:
64.63
Logp:
1.4482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5