CS-0322936
2-Phenylacetimidamide
Manufacturer: ChemScene
CAS Number: 5504-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322936-1g | In Stock | ₹ 72,897.12 |
CS-0322936 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂
Molecular Weight
134.18
Synonyms
Benzeneethanimidamide
SMILES
C1=CC=C(C=C1)CC(=N)N
Tpsa
49.87
Logp
1.16507
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5504-24-5 | 2-Phenyl-acetamidine | A2B Chem | ₹ 54,672.84 |
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: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: Benzeneethanimidamide
SMILES: C1=CC=C(C=C1)CC(=N)N
Tpsa: 49.87
Logp: 1.16507
H Acceptors: 1
H Donors: 2
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:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
Benzeneethanimidamide
SMILES:
C1=CC=C(C=C1)CC(=N)N
Tpsa:
49.87
Logp:
1.16507
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Methyl 3-amino-2-hydroxy-5-methoxybenzenecarboxylate
SMILES: COC1=CC(=C(C(=C1)N)O)C(=O)OC
Tpsa: 81.78
Logp: 0.7696
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Methyl 3-amino-2-hydroxy-5-methoxybenzenecarboxylate
SMILES:
COC1=CC(=C(C(=C1)N)O)C(=O)OC
Tpsa:
81.78
Logp:
0.7696
H Acceptors:
5
H Donors:
2
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: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: Octaverine
SMILES: N=1C=CC=2C=C(OC)C(OC)=CC2C1C=3C=C(OCC)C(OCC)=C(OCC)C3
Tpsa: 59.04
Logp: 5.1151
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
Octaverine
SMILES:
N=1C=CC=2C=C(OC)C(OC)=CC2C1C=3C=C(OCC)C(OCC)=C(OCC)C3
Tpsa:
59.04
Logp:
5.1151
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD25460309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 1H-Indole, 7-fluoro-4-nitro-
SMILES: O=[N+]([O-])C1=C2C(NC=C2)=C(F)C=C1
Tpsa: 58.93
Logp: 2.2152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD25460309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
1H-Indole, 7-fluoro-4-nitro-
SMILES:
O=[N+]([O-])C1=C2C(NC=C2)=C(F)C=C1
Tpsa:
58.93
Logp:
2.2152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1