CS-0321326
3-(Aminomethyl)-N,N-dimethyl-1,2,4-oxadiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 1119449-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321326-5g | In Stock | ₹ 1,92,852.24 |
CS-0321326 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,852.24
GST (18%): ₹ 34,713.403
Total Price: ₹ 2,27,565.643
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄O₂
Molecular Weight
170.17
Synonyms
3-Aminomethyl-[1,2,4]oxadiazole-5-carboxylic acid dimethylamide
SMILES
O=C(C1=NC(CN)=NO1)N(C)C
Tpsa
85.25
Logp
-0.7699
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119449-52-3 | 3-(Aminomethyl)-n,n-dimethyl-1,2,4-oxadiazole-5-carboxamide hydrochloride | A2B Chem | ₹ 49,453.68 - ₹ 55,442.88 |
Related Products
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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 3-Aminomethyl-[1,2,4]oxadiazole-5-carboxylic acid dimethylamide
SMILES: O=C(C1=NC(CN)=NO1)N(C)C
Tpsa: 85.25
Logp: -0.7699
H Acceptors: 5
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
3-Aminomethyl-[1,2,4]oxadiazole-5-carboxylic acid dimethylamide
SMILES:
O=C(C1=NC(CN)=NO1)N(C)C
Tpsa:
85.25
Logp:
-0.7699
H Acceptors:
5
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-(3-Methoxyphenyl)pyrimidine-5-carboxaldehye
SMILES: COC1=CC=CC(=C1)C2=NC=C(C=N2)C=O
Tpsa: 52.08
Logp: 1.9647
H Acceptors: 4
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-(3-Methoxyphenyl)pyrimidine-5-carboxaldehye
SMILES:
COC1=CC=CC(=C1)C2=NC=C(C=N2)C=O
Tpsa:
52.08
Logp:
1.9647
H Acceptors:
4
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: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: None
SMILES: CC1=CN(C2=C(C=CC=N2)C#N)N=C1
Tpsa: 54.5
Logp: 1.4474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
None
SMILES:
CC1=CN(C2=C(C=CC=N2)C#N)N=C1
Tpsa:
54.5
Logp:
1.4474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)O
Tpsa: 76.22
Logp: 1.9972
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCC1=NOC(=N1)C2=CC=C(C=C2)C(=O)O
Tpsa:
76.22
Logp:
1.9972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3