CS-0305993
Ethyl benzimidate
Manufacturer: ChemScene
CAS Number: 825-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0305993-100g | In Stock | ₹ 91,047.00 |
CS-0305993 - 100g
In Stock
Quantity
1
Base Price: ₹ 91,047.00
GST (18%): ₹ 16,388.46
Total Price: ₹ 1,07,435.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
α-Iminobenzylethyl ether
SMILES
N=C(C1=CC=CC=C1)OCC
Tpsa
33.08
Logp
2.04847
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 825-60-5 | Benzimidic acid ethyl | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: α-Iminobenzylethyl ether
SMILES: N=C(C1=CC=CC=C1)OCC
Tpsa: 33.08
Logp: 2.04847
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
α-Iminobenzylethyl ether
SMILES:
N=C(C1=CC=CC=C1)OCC
Tpsa:
33.08
Logp:
2.04847
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: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: 2-Nitrobenzamidine
SMILES: N=C(C1=CC=CC=C1[N+]([O-])=O)N
Tpsa: 93.01
Logp: 0.87887
H Acceptors: 3
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:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
2-Nitrobenzamidine
SMILES:
N=C(C1=CC=CC=C1[N+]([O-])=O)N
Tpsa:
93.01
Logp:
0.87887
H Acceptors:
3
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: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: N=C(C1=CC=CC=C1Cl)NC
Tpsa: 35.88
Logp: 1.88477
H Acceptors: 1
H Donors: 2
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
N=C(C1=CC=CC=C1Cl)NC
Tpsa:
35.88
Logp:
1.88477
H Acceptors:
1
H Donors:
2
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 2-Chloro-benzimidic acid ethyl ester
SMILES: N=C(C1=CC=CC=C1Cl)OCC
Tpsa: 33.08
Logp: 2.70187
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
2-Chloro-benzimidic acid ethyl ester
SMILES:
N=C(C1=CC=CC=C1Cl)OCC
Tpsa:
33.08
Logp:
2.70187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2