CS-0070732
(Z)-N'-Hydroxy-2-phenylacetimidamide
Manufacturer: ChemScene
CAS Number: 875898-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070732-1g | In Stock | ₹ 13,261.80 |
CS-0070732 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
N'-HYDROXY-2-PHENYLETHANIMIDAMIDE
SMILES
N/C(CC1=CC=CC=C1)=N\O
Tpsa
58.61
Logp
0.9755
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875898-38-7 | (Z)-N'-hydroxy-2-phenylacetimidamide | A2B Chem | ₹ 20,705.52 - ₹ 71,528.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: N'-HYDROXY-2-PHENYLETHANIMIDAMIDE
SMILES: N/C(CC1=CC=CC=C1)=N\O
Tpsa: 58.61
Logp: 0.9755
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
N'-HYDROXY-2-PHENYLETHANIMIDAMIDE
SMILES:
N/C(CC1=CC=CC=C1)=N\O
Tpsa:
58.61
Logp:
0.9755
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06738362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNOS
Molecular Weight: 207.22
Synonyms: 2-(4-fluorophenyl)-1,3-thiazole-4-carbaldehyde
SMILES: O=CC1=CSC(C(C=C2)=CC=C2F)=N1
Tpsa: 29.96
Logp: 2.7617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06738362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNOS
Molecular Weight:
207.22
Synonyms:
2-(4-fluorophenyl)-1,3-thiazole-4-carbaldehyde
SMILES:
O=CC1=CSC(C(C=C2)=CC=C2F)=N1
Tpsa:
29.96
Logp:
2.7617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00955774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 9-Methylhypoxanthine
SMILES: OC1=C2N=CN(C)C2=NC=N1
Tpsa: 63.83
Logp: 0.0689
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00955774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
9-Methylhypoxanthine
SMILES:
OC1=C2N=CN(C)C2=NC=N1
Tpsa:
63.83
Logp:
0.0689
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19440003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 4-cyclobutyl-benzaldehyde
SMILES: O=CC1=CC=C(C2CCC2)C=C1
Tpsa: 17.07
Logp: 2.7666
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19440003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
4-cyclobutyl-benzaldehyde
SMILES:
O=CC1=CC=C(C2CCC2)C=C1
Tpsa:
17.07
Logp:
2.7666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2