CS-0562841
N-(2-hydroxyethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 903317-99-7
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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
C₆H₉N₃O₂S
Molecular Weight
187.22
Synonyms
None
SMILES
O=C(C1=C(C)N=NS1)NCCO
Tpsa
75.11
Logp
-0.43138
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903317-99-7 | n-(2-hydroxyethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide | A2B Chem | -- |
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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: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: None
SMILES: O=C(C1=C(C)N=NS1)NCCO
Tpsa: 75.11
Logp: -0.43138
H Acceptors: 5
H Donors: 2
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:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
O=C(C1=C(C)N=NS1)NCCO
Tpsa:
75.11
Logp:
-0.43138
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C=C1C)C2CCC2
Tpsa: 29.1
Logp: 3.49612
H Acceptors: 1
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C=C1C)C2CCC2
Tpsa:
29.1
Logp:
3.49612
H Acceptors:
1
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 5-(2-Furyl)-1-(2-oxo-2-phenylethyl)-1H-pyrrole-2-carboxylic acid
SMILES: C1=CC=C(C=C1)C(=O)CN2C(=CC=C2C(=O)O)C3=CC=CO3
Tpsa: 72.44
Logp: 3.3292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
5-(2-Furyl)-1-(2-oxo-2-phenylethyl)-1H-pyrrole-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)C(=O)CN2C(=CC=C2C(=O)O)C3=CC=CO3
Tpsa:
72.44
Logp:
3.3292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNOS
Molecular Weight: 261.31
Synonyms: N-(4-[(4-FLUOROPHENYL)SULFANYL]PHENYL)ACETAMIDE
SMILES: CC(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.9353
H Acceptors: 2
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:
C₁₄H₁₂FNOS
Molecular Weight:
261.31
Synonyms:
N-(4-[(4-FLUOROPHENYL)SULFANYL]PHENYL)ACETAMIDE
SMILES:
CC(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.9353
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3