CS-0122266
Ethyl 2-(4-chlorophenyl)ethanimidate hydrochloride
Manufacturer: ChemScene
CAS Number: 43002-66-0
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Purity
98%
MDL No
MFCD12031862
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂NO
Molecular Weight
234.12
Synonyms
None
SMILES
N=C(OCC)CC1=CC=C(Cl)C=C1.[H]Cl
Tpsa
33.08
Logp
3.31807
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43002-66-0 | ethyl 2-(4-chlorophenyl)ethanecarboximidate hydrochloride | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12031862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: None
SMILES: N=C(OCC)CC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 33.08
Logp: 3.31807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12031862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
None
SMILES:
N=C(OCC)CC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
33.08
Logp:
3.31807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14707307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: ethyl 2-(3-chlorophenyl)ethanecarboximidate hydrochloride
SMILES: N=C(OCC)CC1=CC=CC(Cl)=C1.[H]Cl
Tpsa: 33.08
Logp: 3.31807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14707307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
ethyl 2-(3-chlorophenyl)ethanecarboximidate hydrochloride
SMILES:
N=C(OCC)CC1=CC=CC(Cl)=C1.[H]Cl
Tpsa:
33.08
Logp:
3.31807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12031861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO
Molecular Weight: 234.12
Synonyms: None
SMILES: N=C(OCC)CC1=CC=CC=C1Cl.[H]Cl
Tpsa: 33.08
Logp: 3.31807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12031861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO
Molecular Weight:
234.12
Synonyms:
None
SMILES:
N=C(OCC)CC1=CC=CC=C1Cl.[H]Cl
Tpsa:
33.08
Logp:
3.31807
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃ClN₂O₃
Molecular Weight: 244.67
Synonyms: ethyl 2-(4-nitrophenyl)acetimidate hydrochloride
SMILES: N=C(OCC)CC1=CC=C([N+]([O-])=O)C=C1.[H]Cl
Tpsa: 76.22
Logp: 2.57287
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃ClN₂O₃
Molecular Weight:
244.67
Synonyms:
ethyl 2-(4-nitrophenyl)acetimidate hydrochloride
SMILES:
N=C(OCC)CC1=CC=C([N+]([O-])=O)C=C1.[H]Cl
Tpsa:
76.22
Logp:
2.57287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4