CS-0127481
(Z)-[1-(2,4-Dichlorophenyl)-2-(1h-imidazol-1-yl)ethylidene](prop-2-en-1-yloxy)amine
Manufacturer: ChemScene
CAS Number: 928209-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0127481-1g | In Stock | ₹ 1,02,843.12 |
| 5g | CS-0127481-5g | In Stock | ₹ 3,21,021.12 |
CS-0127481 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
MFCD11226388
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃Cl₂N₃O
Molecular Weight
310.18
Synonyms
1-(2,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanone O-allyl-oxime
SMILES
C=CCO/N=C(C1=CC=C(Cl)C=C1Cl)\CN2C=CN=C2
Tpsa
39.41
Logp
3.7968
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928209-03-4 | (Z)-[1-(2,4-Dichlorophenyl)-2-(1h-imidazol-1-yl)ethylidene](prop-2-en-1-yloxy)amine | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11226388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂N₃O
Molecular Weight: 310.18
Synonyms: 1-(2,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanone O-allyl-oxime
SMILES: C=CCO/N=C(C1=CC=C(Cl)C=C1Cl)\CN2C=CN=C2
Tpsa: 39.41
Logp: 3.7968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11226388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂N₃O
Molecular Weight:
310.18
Synonyms:
1-(2,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanone O-allyl-oxime
SMILES:
C=CCO/N=C(C1=CC=C(Cl)C=C1Cl)\CN2C=CN=C2
Tpsa:
39.41
Logp:
3.7968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11226389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: Carbamic acid, N-[2-(1,3-benzodioxol-5-yl)-2-(hydroxyamino)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=C(OCO2)C2=C1)NO
Tpsa: 89.05
Logp: 1.9599
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11226389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
Carbamic acid, N-[2-(1,3-benzodioxol-5-yl)-2-(hydroxyamino)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(OCO2)C2=C1)NO
Tpsa:
89.05
Logp:
1.9599
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11226390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: (Cyano-p-tolyl-methyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC(C#N)C1=CC=C(C)C=C1
Tpsa: 62.12
Logp: 3.0844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
(Cyano-p-tolyl-methyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC(C#N)C1=CC=C(C)C=C1
Tpsa:
62.12
Logp:
3.0844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄S
Molecular Weight: 317.79
Synonyms: 1-(3-Chloro-2-methyl-benzenesulfonyl)-(S)-piperidine-3-carboxylic acid
SMILES: O=C([C@@H]1CN(S(=O)(C2=CC=CC(Cl)=C2C)=O)CCC1)O
Tpsa: 74.68
Logp: 2.13372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11226391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄S
Molecular Weight:
317.79
Synonyms:
1-(3-Chloro-2-methyl-benzenesulfonyl)-(S)-piperidine-3-carboxylic acid
SMILES:
O=C([C@@H]1CN(S(=O)(C2=CC=CC(Cl)=C2C)=O)CCC1)O
Tpsa:
74.68
Logp:
2.13372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3