CS-0294593
N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 556042-48-9
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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
C₁₂H₁₁N₃OS
Molecular Weight
245.30
Synonyms
Benzamide, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)- (9CI)
SMILES
O=C(NC1=NN=C(C2CC2)S1)C3=CC=CC=C3
Tpsa
54.88
Logp
2.6678
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 556042-48-9 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-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: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: Benzamide, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)- (9CI)
SMILES: O=C(NC1=NN=C(C2CC2)S1)C3=CC=CC=C3
Tpsa: 54.88
Logp: 2.6678
H Acceptors: 4
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:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
Benzamide, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)- (9CI)
SMILES:
O=C(NC1=NN=C(C2CC2)S1)C3=CC=CC=C3
Tpsa:
54.88
Logp:
2.6678
H Acceptors:
4
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: C₈H₁₀ClN₃O₃
Molecular Weight: 231.64
Synonyms: 2-chloro-N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
SMILES: O=C(NC1=NN=C(C2OCCC2)O1)CCl
Tpsa: 77.25
Logp: 1.0984
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:
C₈H₁₀ClN₃O₃
Molecular Weight:
231.64
Synonyms:
2-chloro-N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
SMILES:
O=C(NC1=NN=C(C2OCCC2)O1)CCl
Tpsa:
77.25
Logp:
1.0984
H Acceptors:
5
H Donors:
1
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: C₈H₁₂ClN₃O₂
Molecular Weight: 217.65
Synonyms: None
SMILES: O=C(NC1=NN=C(CC(C)C)O1)CCl
Tpsa: 68.02
Logp: 1.4454
H Acceptors: 4
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:
C₈H₁₂ClN₃O₂
Molecular Weight:
217.65
Synonyms:
None
SMILES:
O=C(NC1=NN=C(CC(C)C)O1)CCl
Tpsa:
68.02
Logp:
1.4454
H Acceptors:
4
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: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: None
SMILES: O=C(NC1=NN=C(CC(C)C)S1)C2=CC=CC=C2
Tpsa: 54.88
Logp: 2.9889
H Acceptors: 4
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:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
None
SMILES:
O=C(NC1=NN=C(CC(C)C)S1)C2=CC=CC=C2
Tpsa:
54.88
Logp:
2.9889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4