CS-0338729
4-Methyl-N-(3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl)benzamide
Manufacturer: ChemScene
CAS Number: 120765-20-0
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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
C₁₃H₁₃N₃O₂S
Molecular Weight
275.33
Synonyms
None
SMILES
O=C(NC1=NC(CC(C)=O)=NS1)C2=CC=C(C)C=C2
Tpsa
71.95
Logp
2.23032
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120765-20-0 | 4-Methyl-N-(3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl)benzamide | 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: C₁₃H₁₃N₃O₂S
Molecular Weight: 275.33
Synonyms: None
SMILES: O=C(NC1=NC(CC(C)=O)=NS1)C2=CC=C(C)C=C2
Tpsa: 71.95
Logp: 2.23032
H Acceptors: 5
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:
C₁₃H₁₃N₃O₂S
Molecular Weight:
275.33
Synonyms:
None
SMILES:
O=C(NC1=NC(CC(C)=O)=NS1)C2=CC=C(C)C=C2
Tpsa:
71.95
Logp:
2.23032
H Acceptors:
5
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: C₁₂H₇ClN₂O₂S
Molecular Weight: 278.71
Synonyms: 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3=CN=C(Cl)S3)C2=O
Tpsa: 50.27
Logp: 2.5927
H Acceptors: 4
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:
C₁₂H₇ClN₂O₂S
Molecular Weight:
278.71
Synonyms:
2-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CN=C(Cl)S3)C2=O
Tpsa:
50.27
Logp:
2.5927
H Acceptors:
4
H Donors:
0
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: C₇H₁₅N₅S
Molecular Weight: 201.29
Synonyms: None
SMILES: CCN(CC)CC1=NN=C(N1N)S
Tpsa: 59.97
Logp: 0.1224
H Acceptors: 6
H Donors: 2
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:
C₇H₁₅N₅S
Molecular Weight:
201.29
Synonyms:
None
SMILES:
CCN(CC)CC1=NN=C(N1N)S
Tpsa:
59.97
Logp:
0.1224
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₄O₂
Molecular Weight: 270.72
Synonyms: tert-butyl 2-amino-4-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES: O=C(N1CC2=NC(N)=NC(Cl)=C2C1)OC(C)(C)C
Tpsa: 81.34
Logp: 1.9629
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₄O₂
Molecular Weight:
270.72
Synonyms:
tert-butyl 2-amino-4-chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
SMILES:
O=C(N1CC2=NC(N)=NC(Cl)=C2C1)OC(C)(C)C
Tpsa:
81.34
Logp:
1.9629
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0