CS-0321989
N1-(benzo[d][1,3]dioxol-5-yl)oxalamide
Manufacturer: ChemScene
CAS Number: 890095-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321989-100mg | In Stock | ₹ 1,36,170.00 |
CS-0321989 - 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
C₉H₈N₂O₄
Molecular Weight
208.17
Synonyms
None
SMILES
O=C(NC1=CC=C(OCO2)C2=C1)C(N)=O
Tpsa
90.65
Logp
-0.1609
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890095-99-5 | {N}-1,3-benzodioxol-5-ylethanediamide | A2B Chem | -- |
Related Products
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C(NC1=CC=C(OCO2)C2=C1)C(N)=O
Tpsa: 90.65
Logp: -0.1609
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCO2)C2=C1)C(N)=O
Tpsa:
90.65
Logp:
-0.1609
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₃
Molecular Weight: 253.64
Synonyms: 1,2,4-Oxadiazole-5-carboxylic acid, 3-(2-chloro-3-pyridinyl)-, ethyl ester
SMILES: O=C(C1=NC(C2=CC=CN=C2Cl)=NO1)OCC
Tpsa: 78.11
Logp: 1.9617
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈ClN₃O₃
Molecular Weight:
253.64
Synonyms:
1,2,4-Oxadiazole-5-carboxylic acid, 3-(2-chloro-3-pyridinyl)-, ethyl ester
SMILES:
O=C(C1=NC(C2=CC=CN=C2Cl)=NO1)OCC
Tpsa:
78.11
Logp:
1.9617
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: None
SMILES: N#CC1=C(N)N(CCN(C)C)C(C)=C1C
Tpsa: 57.98
Logp: 1.12042
H Acceptors: 4
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
None
SMILES:
N#CC1=C(N)N(CCN(C)C)C(C)=C1C
Tpsa:
57.98
Logp:
1.12042
H Acceptors:
4
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: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: 3-(2-Aminophenyl)-1H-1,2,4-triazole-5-ylamine
SMILES: NC1=NC(C2=CC=CC=C2N)=NN1
Tpsa: 93.61
Logp: 0.6361
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
3-(2-Aminophenyl)-1H-1,2,4-triazole-5-ylamine
SMILES:
NC1=NC(C2=CC=CC=C2N)=NN1
Tpsa:
93.61
Logp:
0.6361
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1