CS-0751608
2-Ethoxybenzene-1-carboximidamide
Manufacturer: ChemScene
CAS Number: 53623-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0751608-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0751608-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0751608-10g | In Stock | ₹ 1,58,509.00 |
CS-0751608 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
None
SMILES
CCOC1=C(C=CC=C1)C(N)=N
Tpsa
59.1
Logp
1.36937
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53623-81-7 | 2-Ethoxy-Benzamidine | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: CCOC1=C(C=CC=C1)C(N)=N
Tpsa: 59.1
Logp: 1.36937
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CCOC1=C(C=CC=C1)C(N)=N
Tpsa:
59.1
Logp:
1.36937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=CC(=C1CCCl)[N+]([O-])=O
Tpsa: 86.28
Logp: 2.2843
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=CC(=C1CCCl)[N+]([O-])=O
Tpsa:
86.28
Logp:
2.2843
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: NC(=O)C1=NOC2=CC=CC=C12
Tpsa: 69.12
Logp: 0.9267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
NC(=O)C1=NOC2=CC=CC=C12
Tpsa:
69.12
Logp:
0.9267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: CCCC1=NC=C(S1)C(=O)OCC
Tpsa: 39.19
Logp: 2.2723
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
CCCC1=NC=C(S1)C(=O)OCC
Tpsa:
39.19
Logp:
2.2723
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4