CS-0296276
N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propionamide
Manufacturer: ChemScene
CAS Number: 301307-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0296276-5g | In Stock | ₹ 1,28,872.00 |
CS-0296276 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
SMILES
CCC(NC1=CC=C(OCCO2)C2=C1)=O
Tpsa
47.56
Logp
1.8063
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301307-03-9 | N-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propionamide | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
SMILES: CCC(NC1=CC=C(OCCO2)C2=C1)=O
Tpsa: 47.56
Logp: 1.8063
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
SMILES:
CCC(NC1=CC=C(OCCO2)C2=C1)=O
Tpsa:
47.56
Logp:
1.8063
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: C₁₄H₁₉NOS
Molecular Weight: 249.37
Synonyms: None
SMILES: CCC(NC1=CC=C(SC2CCCC2)C=C1)=O
Tpsa: 29.1
Logp: 4.0698
H Acceptors: 2
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:
C₁₄H₁₉NOS
Molecular Weight:
249.37
Synonyms:
None
SMILES:
CCC(NC1=CC=C(SC2CCCC2)C=C1)=O
Tpsa:
29.1
Logp:
4.0698
H Acceptors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2-methyl-N-[3-(propionylamino)phenyl]propanamide
SMILES: CCC(NC1=CC=CC(NC(C(C)C)=O)=C1)=O
Tpsa: 58.2
Logp: 2.6296
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2-methyl-N-[3-(propionylamino)phenyl]propanamide
SMILES:
CCC(NC1=CC=CC(NC(C(C)C)=O)=C1)=O
Tpsa:
58.2
Logp:
2.6296
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CCC(NC1=CC=CC(OCCCC#N)=C1)=O
Tpsa: 62.12
Logp: 2.71768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCC(NC1=CC=CC(OCCCC#N)=C1)=O
Tpsa:
62.12
Logp:
2.71768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6