CS-0317504
2-(4-Chlorophenoxy)acetimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 59104-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317504-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0317504-5g | In Stock | ₹ 38,502.00 |
CS-0317504 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂N₂O
Molecular Weight
221.08
Synonyms
2-(4-Chlorophenoxy)ethanimidamide hydrochloride
SMILES
C1=C(C=CC(=C1)OCC(=N)N)Cl.Cl
Tpsa
59.1
Logp
2.07657
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(4-Chloro-phenoxy)-acetamidine hydrochloride / 100mg / 525341565 / 12R0118S / 97.000 / 59104-19-7 / MFCD00464961 / 221.080 / C8H10Cl2N2O | eMolecules | ₹ 12,342.89 | |
 | 59104-19-7 | 2-(4-Chlorophenoxy)acetamidine hydrochloride | A2B Chem | -- |
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: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: 2-(4-Chlorophenoxy)ethanimidamide hydrochloride
SMILES: C1=C(C=CC(=C1)OCC(=N)N)Cl.Cl
Tpsa: 59.1
Logp: 2.07657
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
2-(4-Chlorophenoxy)ethanimidamide hydrochloride
SMILES:
C1=C(C=CC(=C1)OCC(=N)N)Cl.Cl
Tpsa:
59.1
Logp:
2.07657
H Acceptors:
2
H Donors:
2
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: C₁₆H₉Cl₂NO₂
Molecular Weight: 318.15
Synonyms: 6-CHLORO-2-(2-CHLOROPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES: C1=CC=C(C(=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O)Cl
Tpsa: 50.19
Logp: 4.9068
H Acceptors: 2
H Donors: 1
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:
C₁₆H₉Cl₂NO₂
Molecular Weight:
318.15
Synonyms:
6-CHLORO-2-(2-CHLOROPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES:
C1=CC=C(C(=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O)Cl
Tpsa:
50.19
Logp:
4.9068
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 4-Quinolinecarboxylicacid,6-ethyl-2-methyl-(9CI)
SMILES: CCC1=CC2=C(C=C(C)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 2.80382
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
4-Quinolinecarboxylicacid,6-ethyl-2-methyl-(9CI)
SMILES:
CCC1=CC2=C(C=C(C)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
2.80382
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₀N₂O₂S
Molecular Weight: 280.39
Synonyms: 6-Methyl-3-(morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N
Tpsa: 55.56
Logp: 1.9275
H Acceptors: 4
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:
C₁₄H₂₀N₂O₂S
Molecular Weight:
280.39
Synonyms:
6-Methyl-3-(morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine
SMILES:
CC1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)N
Tpsa:
55.56
Logp:
1.9275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1