CS-0294230
N-(Benzo[d][1,3]dioxol-5-yl)-2-(propylamino)acetamide
Manufacturer: ChemScene
CAS Number: 875461-88-4
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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
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
O=C(NC1=CC=C(OCO2)C2=C1)CNCCC
Tpsa
59.59
Logp
1.3534
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875461-88-4 | N-(2H-1,3-benzodioxol-5-yl)-2-(propylamino)acetamide | 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
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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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(NC1=CC=C(OCO2)C2=C1)CNCCC
Tpsa: 59.59
Logp: 1.3534
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCO2)C2=C1)CNCCC
Tpsa:
59.59
Logp:
1.3534
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₄O₃S
Molecular Weight: 360.31
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SMILES: O=C(NC1=CC=C(OCO2)C2=C1)CSC3=NN=C(C(F)(F)F)N3C
Tpsa: 78.27
Logp: 2.2934
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₄O₃S
Molecular Weight:
360.31
Synonyms:
N-(2H-1,3-benzodioxol-5-yl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SMILES:
O=C(NC1=CC=C(OCO2)C2=C1)CSC3=NN=C(C(F)(F)F)N3C
Tpsa:
78.27
Logp:
2.2934
H Acceptors:
7
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(NC1=CC=C(S(=O)(N(C)C)=O)C=C1)COC
Tpsa: 75.71
Logp: 0.5218
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(NC1=CC=C(S(=O)(N(C)C)=O)C=C1)COC
Tpsa:
75.71
Logp:
0.5218
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₇N₃O₃S
Molecular Weight: 271.34
Synonyms: None
SMILES: O=C(NC1=CC=C(S(=O)(N)=O)C=C1)CNC(C)C
Tpsa: 101.29
Logp: 0.2705
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₇N₃O₃S
Molecular Weight:
271.34
Synonyms:
None
SMILES:
O=C(NC1=CC=C(S(=O)(N)=O)C=C1)CNC(C)C
Tpsa:
101.29
Logp:
0.2705
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5