CS-0554647
N-(4-hydroxybenzyl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 886493-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554647-5g | In Stock | ₹ 2,47,610.64 |
CS-0554647 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,610.64
GST (18%): ₹ 44,569.915
Total Price: ₹ 2,92,180.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CC(=O)N(C)CC1=CC=C(C=C1)O
Tpsa
40.54
Logp
1.3705
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886493-61-4 | N-(4-Hydroxybenzyl)-N-methylacetamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(=O)N(C)CC1=CC=C(C=C1)O
Tpsa: 40.54
Logp: 1.3705
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(=O)N(C)CC1=CC=C(C=C1)O
Tpsa:
40.54
Logp:
1.3705
H Acceptors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 2-(N-PROPYLCARBAMOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES: CCCNC(=O)N1CCC2=CC=CC=C2C1
Tpsa: 32.34
Logp: 2.1643
H Acceptors: 1
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
2-(N-PROPYLCARBAMOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES:
CCCNC(=O)N1CCC2=CC=CC=C2C1
Tpsa:
32.34
Logp:
2.1643
H Acceptors:
1
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)NC(=N2)C)N
Tpsa: 54.7
Logp: 1.76194
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)NC(=N2)C)N
Tpsa:
54.7
Logp:
1.76194
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO
Molecular Weight: 199.33
Synonyms: None
SMILES: CCCC(C)C(N(CCCC)CC)=O
Tpsa: 20.31
Logp: 3.0712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO
Molecular Weight:
199.33
Synonyms:
None
SMILES:
CCCC(C)C(N(CCCC)CC)=O
Tpsa:
20.31
Logp:
3.0712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7