CS-0163647
Ethyl 1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 893615-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163647-100mg | In Stock | ₹ 28,658.00 |
| 250mg | CS-0163647-250mg | In Stock | ₹ 48,594.00 |
| 1g | CS-0163647-1g | In Stock | ₹ 1,31,275.00 |
CS-0163647 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,658.00
GST (18%): ₹ 5,158.44
Total Price: ₹ 33,816.44
Purity
97%
MDL No
MFCD12756160
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight
285.13
Synonyms
Ethyl1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate
SMILES
O=C(C1=CN=CN1C2=CC(Cl)=CC=C2Cl)OCC
Tpsa
44.12
Logp
3.3558
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893615-95-7 | Ethyl 1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate | A2B Chem | ₹ 32,129.00 - ₹ 1,47,117.00 |
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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: 97%
MDL No: MFCD12756160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: Ethyl1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate
SMILES: O=C(C1=CN=CN1C2=CC(Cl)=CC=C2Cl)OCC
Tpsa: 44.12
Logp: 3.3558
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12756160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
Ethyl1-(2,5-dichlorophenyl)-1H-imidazole-5-carboxylate
SMILES:
O=C(C1=CN=CN1C2=CC(Cl)=CC=C2Cl)OCC
Tpsa:
44.12
Logp:
3.3558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18379725
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 5-(Propan-2-yl)-1,2-oxazol-3-amine
SMILES: NC1=NOC(C(C)C)=C1
Tpsa: 52.05
Logp: 1.3802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18379725
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
5-(Propan-2-yl)-1,2-oxazol-3-amine
SMILES:
NC1=NOC(C(C)C)=C1
Tpsa:
52.05
Logp:
1.3802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09261310
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: N-[1-(phenylmethyl)-3-piperidinyl]carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1CN(CC2=CC=CC=C2)CCC1
Tpsa: 41.57
Logp: 3.1757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09261310
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
N-[1-(phenylmethyl)-3-piperidinyl]carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1CN(CC2=CC=CC=C2)CCC1
Tpsa:
41.57
Logp:
3.1757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30468797
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: (5-Cyclopropyl-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=CNC2=C1C=C(C3CC3)C=C2
Tpsa: 53.09
Logp: 2.6724
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30468797
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
(5-Cyclopropyl-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=CNC2=C1C=C(C3CC3)C=C2
Tpsa:
53.09
Logp:
2.6724
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3