CS-0362343
N-(5-amino-1,2,4-thiadiazol-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 327059-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362343-5g | In Stock | ₹ 1,10,115.72 |
| 10g | CS-0362343-10g | In Stock | ₹ 1,32,104.64 |
CS-0362343 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,115.72
GST (18%): ₹ 19,820.83
Total Price: ₹ 1,29,936.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄OS
Molecular Weight
158.18
Synonyms
N-(5-AMINO-[1,2,4]THIADIAZOL-3-YL)-ACETAMIDE
SMILES
CC(NC1=NSC(N)=N1)=O
Tpsa
80.9
Logp
0.0787
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327059-94-9 | N-(5-Amino-1,2,4-thiadiazol-3-yl)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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄OS
Molecular Weight: 158.18
Synonyms: N-(5-AMINO-[1,2,4]THIADIAZOL-3-YL)-ACETAMIDE
SMILES: CC(NC1=NSC(N)=N1)=O
Tpsa: 80.9
Logp: 0.0787
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄OS
Molecular Weight:
158.18
Synonyms:
N-(5-AMINO-[1,2,4]THIADIAZOL-3-YL)-ACETAMIDE
SMILES:
CC(NC1=NSC(N)=N1)=O
Tpsa:
80.9
Logp:
0.0787
H Acceptors:
5
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: C₁₄H₁₃IN₂O
Molecular Weight: 352.17
Synonyms: N-(5-iodo-2-pyridinyl)-3,4-dimethylbenzamide
SMILES: CC1=CC=C(C=C1C)C(=O)NC2=NC=C(C=C2)I
Tpsa: 41.99
Logp: 3.55534
H Acceptors: 2
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:
C₁₄H₁₃IN₂O
Molecular Weight:
352.17
Synonyms:
N-(5-iodo-2-pyridinyl)-3,4-dimethylbenzamide
SMILES:
CC1=CC=C(C=C1C)C(=O)NC2=NC=C(C=C2)I
Tpsa:
41.99
Logp:
3.55534
H Acceptors:
2
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: C₁₃H₁₁IN₂O₂
Molecular Weight: 354.14
Synonyms: N-(5-IODO-2-PYRIDINYL)-4-METHOXY-BENZAMIDE
SMILES: COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)I
Tpsa: 51.22
Logp: 2.9471
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:
C₁₃H₁₁IN₂O₂
Molecular Weight:
354.14
Synonyms:
N-(5-IODO-2-PYRIDINYL)-4-METHOXY-BENZAMIDE
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)I
Tpsa:
51.22
Logp:
2.9471
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: C₈H₉IN₂O
Molecular Weight: 276.07
Synonyms: N-(5-iodo-2-pyridinyl)propanamide
SMILES: CCC(NC1=NC=C(I)C=C1)=O
Tpsa: 41.99
Logp: 2.0347
H Acceptors: 2
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:
C₈H₉IN₂O
Molecular Weight:
276.07
Synonyms:
N-(5-iodo-2-pyridinyl)propanamide
SMILES:
CCC(NC1=NC=C(I)C=C1)=O
Tpsa:
41.99
Logp:
2.0347
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2