CS-0308590
4-methyl-1,2,3-thiadiaZole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 175136-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308590-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0308590-1g | In Stock | ₹ 13,261.80 |
CS-0308590 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃OS
Molecular Weight
143.17
Synonyms
4-Methyl-[1,2,3]thiadiazole-5-carboxylic acid amide
SMILES
CC1=C(SN=N1)C(N)=O
Tpsa
68.87
Logp
-0.05458
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-67-1 | 4-Methyl-1,2,3-thiadiazole-5-carboxamide | A2B Chem | ₹ 6,417.00 - ₹ 15,058.56 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃OS
Molecular Weight: 143.17
Synonyms: 4-Methyl-[1,2,3]thiadiazole-5-carboxylic acid amide
SMILES: CC1=C(SN=N1)C(N)=O
Tpsa: 68.87
Logp: -0.05458
H Acceptors: 4
H Donors: 1
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:
C₄H₅N₃OS
Molecular Weight:
143.17
Synonyms:
4-Methyl-[1,2,3]thiadiazole-5-carboxylic acid amide
SMILES:
CC1=C(SN=N1)C(N)=O
Tpsa:
68.87
Logp:
-0.05458
H Acceptors:
4
H Donors:
1
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: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 1-(3-Pyridyl)-2-propyn-1-ol
SMILES: C#CC(C1=CC=CN=C1)O
Tpsa: 33.12
Logp: 0.7482
H Acceptors: 2
H Donors: 1
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:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
1-(3-Pyridyl)-2-propyn-1-ol
SMILES:
C#CC(C1=CC=CN=C1)O
Tpsa:
33.12
Logp:
0.7482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: 2-(1-AMINOCYCLOPROPYL)ACETIC ACID HCL
SMILES: O=C(O)CC1(N)CC1.[H]Cl
Tpsa: 63.32
Logp: 0.3742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
2-(1-AMINOCYCLOPROPYL)ACETIC ACID HCL
SMILES:
O=C(O)CC1(N)CC1.[H]Cl
Tpsa:
63.32
Logp:
0.3742
H Acceptors:
2
H Donors:
2
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 5-chloro-1-ethyl-1H-1,3-benzodiazol-2-amine
SMILES: NC1=NC2=CC(Cl)=CC=C2N1CC
Tpsa: 43.84
Logp: 2.2918
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
5-chloro-1-ethyl-1H-1,3-benzodiazol-2-amine
SMILES:
NC1=NC2=CC(Cl)=CC=C2N1CC
Tpsa:
43.84
Logp:
2.2918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1