CS-0326897
N-(benzo[d][1,3]dioxol-5-ylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 59682-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0326897-100mg | In Stock | ₹ 1,36,170.00 |
CS-0326897 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
N-(1,3-benzodioxol-5-ylmethyl)acetamide
SMILES
CC(NCC1=CC2=C(OCO2)C=C1)=O
Tpsa
47.56
Logp
1.0514
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59682-83-6 | N-(benzo[d][1,3]dioxol-5-ylmethyl)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
Compare Similar Items
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)acetamide
SMILES: CC(NCC1=CC2=C(OCO2)C=C1)=O
Tpsa: 47.56
Logp: 1.0514
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)acetamide
SMILES:
CC(NCC1=CC2=C(OCO2)C=C1)=O
Tpsa:
47.56
Logp:
1.0514
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: C₇H₁₅ClO₂S
Molecular Weight: 198.71
Synonyms: None
SMILES: CCCCCS(=O)(CCCl)=O
Tpsa: 34.14
Logp: 1.8302
H Acceptors: 2
H Donors: 0
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:
C₇H₁₅ClO₂S
Molecular Weight:
198.71
Synonyms:
None
SMILES:
CCCCCS(=O)(CCCl)=O
Tpsa:
34.14
Logp:
1.8302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂FO
Molecular Weight: 295.93
Synonyms: 2-Bromo-1-(2-bromo-4-fluorophenyl)ethanone
SMILES: C1=CC(=C(C=C1F)Br)C(=O)CBr
Tpsa: 17.07
Logp: 3.1658
H Acceptors: 1
H Donors: 0
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:
C₈H₅Br₂FO
Molecular Weight:
295.93
Synonyms:
2-Bromo-1-(2-bromo-4-fluorophenyl)ethanone
SMILES:
C1=CC(=C(C=C1F)Br)C(=O)CBr
Tpsa:
17.07
Logp:
3.1658
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 1,2,3,4-Tetrahydro-4-(2-hydroxyphenyl)-6-Methyl-2-oxo-5-pyriMidinecarboxylic acid ethyl ester
SMILES: CCOC(C1=C(NC(NC1C2=CC=CC=C2O)=O)C)=O
Tpsa: 87.66
Logp: 1.5832
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
1,2,3,4-Tetrahydro-4-(2-hydroxyphenyl)-6-Methyl-2-oxo-5-pyriMidinecarboxylic acid ethyl ester
SMILES:
CCOC(C1=C(NC(NC1C2=CC=CC=C2O)=O)C)=O
Tpsa:
87.66
Logp:
1.5832
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3