CS-0542870
N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2,N2-diethyloxalamide
Manufacturer: ChemScene
CAS Number: 680983-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542870-5g | In Stock | ₹ 1,28,872.00 |
CS-0542870 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
None
SMILES
CCN(CC)C(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa
67.87
Logp
0.8999
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680983-19-1 | N1-(Benzo[d][1,3]dioxol-5-ylmethyl)-N2,N2-diethyloxalamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CCN(CC)C(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa: 67.87
Logp: 0.8999
H Acceptors: 4
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CCN(CC)C(=O)C(=O)NCC1=CC2=C(C=C1)OCO2
Tpsa:
67.87
Logp:
0.8999
H Acceptors:
4
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: Phenol,4-(1-butylhexyl)
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)O
Tpsa: 83.83
Logp: 1.6268
H Acceptors: 3
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
Phenol,4-(1-butylhexyl)
SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)O
Tpsa:
83.83
Logp:
1.6268
H Acceptors:
3
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-METHYL-A-OXO-3-INDOLIZINEACETIC ACID
SMILES: CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)O
Tpsa: 58.78
Logp: 1.51502
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-METHYL-A-OXO-3-INDOLIZINEACETIC ACID
SMILES:
CC1=C(N2C=CC=CC2=C1)C(=O)C(=O)O
Tpsa:
58.78
Logp:
1.51502
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 3-(4-ethynyl-1{H}-pyrazol-1-yl)propanoic acid
SMILES: C#CC1=CN(N=C1)CCC(=O)O
Tpsa: 55.12
Logp: 0.3391
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
3-(4-ethynyl-1{H}-pyrazol-1-yl)propanoic acid
SMILES:
C#CC1=CN(N=C1)CCC(=O)O
Tpsa:
55.12
Logp:
0.3391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3