CS-0560931
2,2-Dimethoxy-N-phenylacetamide
Manufacturer: ChemScene
CAS Number: 1379259-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560931-5g | In Stock | ₹ 1,12,852.00 |
CS-0560931 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,852.00
GST (18%): ₹ 20,313.36
Total Price: ₹ 1,33,165.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
COC(C(=O)NC1=CC=CC=C1)OC
Tpsa
47.56
Logp
1.244
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379259-51-4 | Acetamide, 2,2-dimethoxy-N-phenyl- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: COC(C(=O)NC1=CC=CC=C1)OC
Tpsa: 47.56
Logp: 1.244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
COC(C(=O)NC1=CC=CC=C1)OC
Tpsa:
47.56
Logp:
1.244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: None
SMILES: CC(=O)SC1=C(C=CC(=C1)OC)OC
Tpsa: 35.53
Logp: 2.3424
H Acceptors: 4
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
CC(=O)SC1=C(C=CC(=C1)OC)OC
Tpsa:
35.53
Logp:
2.3424
H Acceptors:
4
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: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: 1-[(2,6-difluorophenyl)methyl]imidazole
SMILES: C1=CC(=C(C(=C1)F)CN2C=CN=C2)F
Tpsa: 17.82
Logp: 2.2096
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
1-[(2,6-difluorophenyl)methyl]imidazole
SMILES:
C1=CC(=C(C(=C1)F)CN2C=CN=C2)F
Tpsa:
17.82
Logp:
2.2096
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₇FN₂O
Molecular Weight: 236.29
Synonyms: Azepane-2-carboxylic acid (4-fluoro-phenyl)-amide
SMILES: O=C(C1NCCCCC1)NC2=CC=C(F)C=C2
Tpsa: 41.13
Logp: 2.2964
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇FN₂O
Molecular Weight:
236.29
Synonyms:
Azepane-2-carboxylic acid (4-fluoro-phenyl)-amide
SMILES:
O=C(C1NCCCCC1)NC2=CC=C(F)C=C2
Tpsa:
41.13
Logp:
2.2964
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2