CS-0553620
2-Acetamido-N,N-diethylthiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 194663-85-9
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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
C₁₀H₁₅N₃O₂S
Molecular Weight
241.31
Synonyms
None
SMILES
CCN(CC)C(=O)C1=CSC(=N1)NC(=O)C
Tpsa
62.3
Logp
1.5835
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: None
SMILES: CCN(CC)C(=O)C1=CSC(=N1)NC(=O)C
Tpsa: 62.3
Logp: 1.5835
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:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=CSC(=N1)NC(=O)C
Tpsa:
62.3
Logp:
1.5835
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-(1H-benzimidazol-2-yl)propan-2-ol
SMILES: CC(CC1=NC2=CC=CC=C2N1)O
Tpsa: 48.91
Logp: 1.4862
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-(1H-benzimidazol-2-yl)propan-2-ol
SMILES:
CC(CC1=NC2=CC=CC=C2N1)O
Tpsa:
48.91
Logp:
1.4862
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₅NO₂
Molecular Weight: 289.33
Synonyms: None
SMILES: C1C(CC(=O)C2=C1NC3=CC=CC=C3C2=O)C4=CC=CC=C4
Tpsa: 49.93
Logp: 3.4408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₂
Molecular Weight:
289.33
Synonyms:
None
SMILES:
C1C(CC(=O)C2=C1NC3=CC=CC=C3C2=O)C4=CC=CC=C4
Tpsa:
49.93
Logp:
3.4408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂OS
Molecular Weight: 250.36
Synonyms: None
SMILES: CN(C1CCNC1)C(=O)C2=CC=CC=C2SC
Tpsa: 32.34
Logp: 1.8424
H Acceptors: 3
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:
C₁₃H₁₈N₂OS
Molecular Weight:
250.36
Synonyms:
None
SMILES:
CN(C1CCNC1)C(=O)C2=CC=CC=C2SC
Tpsa:
32.34
Logp:
1.8424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3