CS-0111696
1-(1H-Imidazol-1-yl)-4-(4-methoxyphenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 763881-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111696-100mg | In Stock | ₹ 15,828.60 |
CS-0111696 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
None
SMILES
O=C(CCC1=CC=C(OC)C=C1)CN2C=CN=C2
Tpsa
44.12
Logp
2.0936
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1H-imidazol-1-yl)-4-(4-methoxyphenyl)butan-2-one | Aaron Chemicals LLC | -- | |
 | 763881-08-9 | 1-(1H-IMIDAZOL-1-YL)-4-(4-METHOXYPHENYL)BUTAN-2-ONE | A2B Chem | ₹ 11,122.80 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(CCC1=CC=C(OC)C=C1)CN2C=CN=C2
Tpsa: 44.12
Logp: 2.0936
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(CCC1=CC=C(OC)C=C1)CN2C=CN=C2
Tpsa:
44.12
Logp:
2.0936
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: cis-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid
SMILES: O=C([C@H]1C[C@@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa: 75.63
Logp: 3.6359
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
cis-3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]cyclobutanecarboxylic acid
SMILES:
O=C([C@H]1C[C@@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)O
Tpsa:
75.63
Logp:
3.6359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=NC(Cl)=CN=C2)C=C1
Tpsa: 63.08
Logp: 2.4952
H Acceptors: 3
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:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=NC(Cl)=CN=C2)C=C1
Tpsa:
63.08
Logp:
2.4952
H Acceptors:
3
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: Benzoic acid, 2-bromo-4-ethenyl-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C=C)C=C1Br
Tpsa: 26.3
Logp: 3.2688
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
Benzoic acid, 2-bromo-4-ethenyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C=C)C=C1Br
Tpsa:
26.3
Logp:
3.2688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3