CS-0278094
N-(2-((3-(Tert-butyl)-1,2,4-thiadiazol-5-yl)amino)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1490810-69-9
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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
C₁₀H₁₈N₄OS
Molecular Weight
242.34
Synonyms
None
SMILES
CC(NCCNC1=NC(C(C)(C)C)=NS1)=O
Tpsa
66.91
Logp
1.3836
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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
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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: C₁₀H₁₈N₄OS
Molecular Weight: 242.34
Synonyms: None
SMILES: CC(NCCNC1=NC(C(C)(C)C)=NS1)=O
Tpsa: 66.91
Logp: 1.3836
H Acceptors: 5
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:
C₁₀H₁₈N₄OS
Molecular Weight:
242.34
Synonyms:
None
SMILES:
CC(NCCNC1=NC(C(C)(C)C)=NS1)=O
Tpsa:
66.91
Logp:
1.3836
H Acceptors:
5
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: C₉H₁₁Cl₂N₃O
Molecular Weight: 248.11
Synonyms: None
SMILES: CC(NCCNC1=NC=C(Cl)C=C1Cl)=O
Tpsa: 54.02
Logp: 1.9364
H Acceptors: 3
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:
C₉H₁₁Cl₂N₃O
Molecular Weight:
248.11
Synonyms:
None
SMILES:
CC(NCCNC1=NC=C(Cl)C=C1Cl)=O
Tpsa:
54.02
Logp:
1.9364
H Acceptors:
3
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: C₉H₁₂N₄O₃
Molecular Weight: 224.22
Synonyms: None
SMILES: CC(NCCNC1=NC=CC=C1[N+]([O-])=O)=O
Tpsa: 97.16
Logp: 0.5378
H Acceptors: 5
H Donors: 2
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:
C₉H₁₂N₄O₃
Molecular Weight:
224.22
Synonyms:
None
SMILES:
CC(NCCNC1=NC=CC=C1[N+]([O-])=O)=O
Tpsa:
97.16
Logp:
0.5378
H Acceptors:
5
H Donors:
2
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: C₉H₁₈N₂OS
Molecular Weight: 202.32
Synonyms: None
SMILES: CC(NCCNC1CCSCC1)=O
Tpsa: 41.13
Logp: 0.6077
H Acceptors: 3
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:
C₉H₁₈N₂OS
Molecular Weight:
202.32
Synonyms:
None
SMILES:
CC(NCCNC1CCSCC1)=O
Tpsa:
41.13
Logp:
0.6077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4