CS-1145931
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
Manufacturer: ChemScene
CAS Number: 799252-12-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃OS
Molecular Weight
227.33
Synonyms
None
SMILES
O=C(NC1=NN=C(S1)CC)CC(C)(C)C
Tpsa
54.88
Logp
2.4752
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃OS
Molecular Weight: 227.33
Synonyms: None
SMILES: O=C(NC1=NN=C(S1)CC)CC(C)(C)C
Tpsa: 54.88
Logp: 2.4752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃OS
Molecular Weight:
227.33
Synonyms:
None
SMILES:
O=C(NC1=NN=C(S1)CC)CC(C)(C)C
Tpsa:
54.88
Logp:
2.4752
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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: None
SMILES: [Cl-].C=CN1C=C[N+](=C1)CC=2C=CC=CC2
Tpsa: 8.81
Logp: -1.0716
H Acceptors: 1
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
[Cl-].C=CN1C=C[N+](=C1)CC=2C=CC=CC2
Tpsa:
8.81
Logp:
-1.0716
H Acceptors:
1
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: C₁₁H₁₉F₃N₂O₅
Molecular Weight: 316.28
Synonyms: None
SMILES: C(C(O)=O)(F)(F)F.[C@H](NC([C@@H](C)N)=O)(CC(C)C)C(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₅
Molecular Weight:
316.28
Synonyms:
None
SMILES:
C(C(O)=O)(F)(F)F.[C@H](NC([C@@H](C)N)=O)(CC(C)C)C(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO
Molecular Weight: 276.56
Synonyms: None
SMILES: Cl.O=C1C2=CC(Br)=CC=C2C(N)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO
Molecular Weight:
276.56
Synonyms:
None
SMILES:
Cl.O=C1C2=CC(Br)=CC=C2C(N)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A