CS-0317319
N-(3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 693796-35-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂S₂
Molecular Weight
267.33
Synonyms
None
SMILES
O=C(C1=CC=CS1)NC2=NC(CC(C)=O)=NS2
Tpsa
71.95
Logp
1.9834
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693796-35-9 | N-(3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂S₂
Molecular Weight: 267.33
Synonyms: None
SMILES: O=C(C1=CC=CS1)NC2=NC(CC(C)=O)=NS2
Tpsa: 71.95
Logp: 1.9834
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂S₂
Molecular Weight:
267.33
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NC2=NC(CC(C)=O)=NS2
Tpsa:
71.95
Logp:
1.9834
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: 4-Allyl-5-(4-methoxy-benzyl)-4H-[1,2,4]triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)CC2=CC=C(C=C2)OC
Tpsa: 39.94
Logp: 2.3522
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
4-Allyl-5-(4-methoxy-benzyl)-4H-[1,2,4]triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)CC2=CC=C(C=C2)OC
Tpsa:
39.94
Logp:
2.3522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: Benzenepropanoic acid, 2-fluoro-4-hydroxy-, ethyl ester
SMILES: CCOC(=O)CCC1=C(C=C(C=C1)O)F
Tpsa: 46.53
Logp: 2.027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
Benzenepropanoic acid, 2-fluoro-4-hydroxy-, ethyl ester
SMILES:
CCOC(=O)CCC1=C(C=C(C=C1)O)F
Tpsa:
46.53
Logp:
2.027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 1-[2-(3,4-Dimethoxyphenyl)-1-hydroxy-4-methyl-1H-imidazol-5-yl]ethanone
SMILES: CC1=C(C(=O)C)N(C(=N1)C2=CC(=C(C=C2)OC)OC)O
Tpsa: 73.58
Logp: 2.31562
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
1-[2-(3,4-Dimethoxyphenyl)-1-hydroxy-4-methyl-1H-imidazol-5-yl]ethanone
SMILES:
CC1=C(C(=O)C)N(C(=N1)C2=CC(=C(C=C2)OC)OC)O
Tpsa:
73.58
Logp:
2.31562
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4