CS-0038731
2-(2-Chlorophenyl)ethanimidamide
Manufacturer: ChemScene
CAS Number: 55154-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038731-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0038731-5g | In Stock | ₹ 17,889.00 |
| 10g | CS-0038731-10g | In Stock | ₹ 32,129.00 |
| 25g | CS-0038731-25g | In Stock | ₹ 64,169.00 |
CS-0038731 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂
Molecular Weight
168.62
Synonyms
2-(2-Chlorophenyl)ethanamidine
SMILES
C1=CC=C(C(=C1)CC(=N)N)Cl
Tpsa
49.87
Logp
1.81847
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(2-chlorophenyl)ethanamidine | 5g | 55154-88-6 | MFCD06656686 | 96% | Shelf Life: 360 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 21,805.00 |
Related Products
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 2-(2-Chlorophenyl)ethanamidine
SMILES: C1=CC=C(C(=C1)CC(=N)N)Cl
Tpsa: 49.87
Logp: 1.81847
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
2-(2-Chlorophenyl)ethanamidine
SMILES:
C1=CC=C(C(=C1)CC(=N)N)Cl
Tpsa:
49.87
Logp:
1.81847
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 2-(Trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylic acid
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=C(C(F)(F)F)N2
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
2-(Trifluoromethyl)-1H-benzo[d]imidazole-7-carboxylic acid
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C(F)(F)F)N2
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Quinoline-5-carboxylicacidethylester
SMILES: CCOC(=O)C1=CC=CC2=NC=CC=C12
Tpsa: 39.19
Logp: 2.4115
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Quinoline-5-carboxylicacidethylester
SMILES:
CCOC(=O)C1=CC=CC2=NC=CC=C12
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: None
SMILES: CC1=CSC(=C1)CCC(=O)O
Tpsa: 37.3
Logp: 2.07372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
None
SMILES:
CC1=CSC(=C1)CCC(=O)O
Tpsa:
37.3
Logp:
2.07372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3