CS-0593138
N-(4-ethylpyridin-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 693219-71-5
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
C₁₁H₁₂N₄OS
Molecular Weight
248.30
Synonyms
None
SMILES
CCC1=CC(=NC=C1)NC(=O)C2=C(N=NS2)C
Tpsa
67.77
Logp
2.05622
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693219-71-5 | N-(4-Ethylpyridin-2-yl)-4-methyl-1,2,3-thiadiazole-5-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: C₁₁H₁₂N₄OS
Molecular Weight: 248.30
Synonyms: None
SMILES: CCC1=CC(=NC=C1)NC(=O)C2=C(N=NS2)C
Tpsa: 67.77
Logp: 2.05622
H Acceptors: 5
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:
C₁₁H₁₂N₄OS
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CCC1=CC(=NC=C1)NC(=O)C2=C(N=NS2)C
Tpsa:
67.77
Logp:
2.05622
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09263700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₆O₄
Molecular Weight: 224.13
Synonyms: None
SMILES: C1=NC(=C2N1C(=O)C(=NN2)[N+](=O)[O-])C(=O)N
Tpsa: 149.28
Logp: -1.5753
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09263700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₆O₄
Molecular Weight:
224.13
Synonyms:
None
SMILES:
C1=NC(=C2N1C(=O)C(=NN2)[N+](=O)[O-])C(=O)N
Tpsa:
149.28
Logp:
-1.5753
H Acceptors:
7
H Donors:
2
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: C₇H₆BrN₅O₃
Molecular Weight: 288.06
Synonyms: None
SMILES: CC1=NOC(=N1)CN2C=C(C(=N2)[N+](=O)[O-])Br
Tpsa: 99.88
Logp: 1.29352
H Acceptors: 7
H Donors: 0
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:
C₇H₆BrN₅O₃
Molecular Weight:
288.06
Synonyms:
None
SMILES:
CC1=NOC(=N1)CN2C=C(C(=N2)[N+](=O)[O-])Br
Tpsa:
99.88
Logp:
1.29352
H Acceptors:
7
H Donors:
0
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: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: None
SMILES: CN1C(=O)/C(=C/C2=CC=C(C=C2)F)/SC1=O
Tpsa: 37.38
Logp: 2.4918
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CN1C(=O)/C(=C/C2=CC=C(C=C2)F)/SC1=O
Tpsa:
37.38
Logp:
2.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1