CS-0239556
1,2,4-Oxadiazole-3-carbothioamide
Manufacturer: ChemScene
CAS Number: 39512-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0239556-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0239556-5g | In Stock | ₹ 35,778.00 |
CS-0239556 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃N₃OS
Molecular Weight
129.14
Synonyms
None
SMILES
C1=NC(=NO1)C(=S)N
Tpsa
64.94
Logp
-0.2962
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39512-80-6 | 1,2,4-Oxadiazole-3-carbothioamide | A2B Chem | ₹ 7,743.00 - ₹ 23,051.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
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: C₃H₃N₃OS
Molecular Weight: 129.14
Synonyms: None
SMILES: C1=NC(=NO1)C(=S)N
Tpsa: 64.94
Logp: -0.2962
H Acceptors: 4
H Donors: 1
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:
C₃H₃N₃OS
Molecular Weight:
129.14
Synonyms:
None
SMILES:
C1=NC(=NO1)C(=S)N
Tpsa:
64.94
Logp:
-0.2962
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: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: None
SMILES: N#CCC1=CSC(COC)=N1
Tpsa: 45.91
Logp: 1.35558
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:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
None
SMILES:
N#CCC1=CSC(COC)=N1
Tpsa:
45.91
Logp:
1.35558
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=CN=N2)CCl
Tpsa: 30.71
Logp: 2.0061
H Acceptors: 3
H Donors: 0
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=CN=N2)CCl
Tpsa:
30.71
Logp:
2.0061
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄F₂O₃
Molecular Weight: 244.23
Synonyms: Butanoic acid, 2-(2,4-difluorophenoxy)-, ethyl ester
SMILES: CCC(OC1=CC=C(F)C=C1F)C(OCC)=O
Tpsa: 35.53
Logp: 2.6853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O₃
Molecular Weight:
244.23
Synonyms:
Butanoic acid, 2-(2,4-difluorophenoxy)-, ethyl ester
SMILES:
CCC(OC1=CC=C(F)C=C1F)C(OCC)=O
Tpsa:
35.53
Logp:
2.6853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5