CS-0329817
N-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)propionamide
Manufacturer: ChemScene
CAS Number: 102908-66-7
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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
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)propanamide
SMILES
CCC(NCC1COC2=CC=CC=C2O1)=O
Tpsa
47.56
Logp
1.3526
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102908-66-7 | N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide | 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
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)propanamide
SMILES: CCC(NCC1COC2=CC=CC=C2O1)=O
Tpsa: 47.56
Logp: 1.3526
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)propanamide
SMILES:
CCC(NCC1COC2=CC=CC=C2O1)=O
Tpsa:
47.56
Logp:
1.3526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: Propanoic acid, 2,3-dibromo-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C(CBr)Br
Tpsa: 26.3
Logp: 2.8882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
Propanoic acid, 2,3-dibromo-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C(CBr)Br
Tpsa:
26.3
Logp:
2.8882
H Acceptors:
2
H Donors:
0
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: C₁₃H₉Cl₂NO
Molecular Weight: 266.12
Synonyms: N1-(2,3-DICHLOROPHENYL)BENZAMIDE
SMILES: ClC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1Cl
Tpsa: 29.1
Logp: 4.2457
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:
C₁₃H₉Cl₂NO
Molecular Weight:
266.12
Synonyms:
N1-(2,3-DICHLOROPHENYL)BENZAMIDE
SMILES:
ClC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1Cl
Tpsa:
29.1
Logp:
4.2457
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₂O₂
Molecular Weight: 256.29
Synonyms: Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate
SMILES: CCOC(=O)C(C1=CC=C(C=C1)C(C)(C)C)(F)F
Tpsa: 26.3
Logp: 3.639
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₂O₂
Molecular Weight:
256.29
Synonyms:
Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C(C)(C)C)(F)F
Tpsa:
26.3
Logp:
3.639
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3