CS-0762012
5-((Diethylamino)Methyl)-4-phenyl-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1023816-74-1
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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
C₁₄H₁₉N₃S
Molecular Weight
261.39
Synonyms
None
SMILES
CCN(CC)CC1=C(N=C(N)S1)C1=CC=CC=C1
Tpsa
42.15
Logp
3.2341
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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: C₁₄H₁₉N₃S
Molecular Weight: 261.39
Synonyms: None
SMILES: CCN(CC)CC1=C(N=C(N)S1)C1=CC=CC=C1
Tpsa: 42.15
Logp: 3.2341
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉N₃S
Molecular Weight:
261.39
Synonyms:
None
SMILES:
CCN(CC)CC1=C(N=C(N)S1)C1=CC=CC=C1
Tpsa:
42.15
Logp:
3.2341
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: CC1=CC(C)=C(C=C1)C1=C(CC(O)=O)SC(N)=N1
Tpsa: 76.21
Logp: 2.63624
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CC1=CC(C)=C(C=C1)C1=C(CC(O)=O)SC(N)=N1
Tpsa:
76.21
Logp:
2.63624
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: CC1=CC(C2=C(CC(O)=O)SC(N)=N2)=C(C)C=C1
Tpsa: 76.21
Logp: 2.63624
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CC1=CC(C2=C(CC(O)=O)SC(N)=N2)=C(C)C=C1
Tpsa:
76.21
Logp:
2.63624
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(C[N+]([O-])=O)C1=CC=CS1
Tpsa: 52.37
Logp: 3.1653
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(C[N+]([O-])=O)C1=CC=CS1
Tpsa:
52.37
Logp:
3.1653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5