CS-0606373
N-(1,3,4-thiadiazol-2-yl)propionamide
Manufacturer: ChemScene
CAS Number: 26861-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0606373-5g | In Stock | ₹ 2,26,327.00 |
CS-0606373 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,327.00
GST (18%): ₹ 40,738.86
Total Price: ₹ 2,67,065.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃OS
Molecular Weight
157.19
Synonyms
None
SMILES
CCC(=O)NC1=NN=CS1
Tpsa
54.88
Logp
0.8866
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26861-91-6 | N-(1,3,4-Thiadiazol-2-yl)propionamide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: None
SMILES: CCC(=O)NC1=NN=CS1
Tpsa: 54.88
Logp: 0.8866
H Acceptors: 4
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:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
None
SMILES:
CCC(=O)NC1=NN=CS1
Tpsa:
54.88
Logp:
0.8866
H Acceptors:
4
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: C₁₁H₈N₂OS
Molecular Weight: 216.26
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CN3C=CSC3=N2)O
Tpsa: 37.53
Logp: 2.7684
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:
C₁₁H₈N₂OS
Molecular Weight:
216.26
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CN3C=CSC3=N2)O
Tpsa:
37.53
Logp:
2.7684
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: C₁₂H₈Cl₂N₂O
Molecular Weight: 267.11
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)C2=CN=C(C=C2)Cl)Cl
Tpsa: 41.99
Logp: 3.6407
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:
C₁₂H₈Cl₂N₂O
Molecular Weight:
267.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)C2=CN=C(C=C2)Cl)Cl
Tpsa:
41.99
Logp:
3.6407
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: C₆H₇BrN₂OS
Molecular Weight: 235.10
Synonyms: None
SMILES: CC1=CSC(=N1)NC(=O)CBr
Tpsa: 41.99
Logp: 1.78492
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:
C₆H₇BrN₂OS
Molecular Weight:
235.10
Synonyms:
None
SMILES:
CC1=CSC(=N1)NC(=O)CBr
Tpsa:
41.99
Logp:
1.78492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2