CS-0545745
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 321853-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0545745-10g | In Stock | ₹ 1,07,891.16 |
| 25g | CS-0545745-25g | In Stock | ₹ 2,42,134.80 |
CS-0545745 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,891.16
GST (18%): ₹ 19,420.409
Total Price: ₹ 1,27,311.569
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO₂
Molecular Weight
267.32
Synonyms
dihydroindenylhydroxyphenylacetamide
SMILES
C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)O
Tpsa
49.33
Logp
3.0621
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321853-28-5 | N-(2,3-Dihydro-1H-inden-5-yl)-2-(4-hydroxyphenyl)acetamide | A2B Chem | ₹ 17,026.44 - ₹ 1,00,019.64 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: dihydroindenylhydroxyphenylacetamide
SMILES: C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)O
Tpsa: 49.33
Logp: 3.0621
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
dihydroindenylhydroxyphenylacetamide
SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)O
Tpsa:
49.33
Logp:
3.0621
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₄O₃
Molecular Weight: 246.22
Synonyms: N-methyl-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide
SMILES: O=C(C1=CC=C(N2N=CC=C2)C([N+]([O-])=O)=C1)NC
Tpsa: 90.06
Logp: 1.1401
H Acceptors: 5
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:
C₁₁H₁₀N₄O₃
Molecular Weight:
246.22
Synonyms:
N-methyl-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide
SMILES:
O=C(C1=CC=C(N2N=CC=C2)C([N+]([O-])=O)=C1)NC
Tpsa:
90.06
Logp:
1.1401
H Acceptors:
5
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: C₁₄H₁₂FN₃O₅S
Molecular Weight: 353.33
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC=C(F)C([N+]([O-])=O)=C2)=O)C=C1)=O
Tpsa: 118.41
Logp: 2.4931
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₃O₅S
Molecular Weight:
353.33
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC=C(F)C([N+]([O-])=O)=C2)=O)C=C1)=O
Tpsa:
118.41
Logp:
2.4931
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 5-acetyl-1-(4-chlorophenyl)pyrimidine-2,4-dione
SMILES: CC(=O)C1=CN(C(=O)NC1=O)C2=CC=C(C=C2)Cl
Tpsa: 71.93
Logp: 1.3818
H Acceptors: 4
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
5-acetyl-1-(4-chlorophenyl)pyrimidine-2,4-dione
SMILES:
CC(=O)C1=CN(C(=O)NC1=O)C2=CC=C(C=C2)Cl
Tpsa:
71.93
Logp:
1.3818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2