CS-0728011
2-Hydrazinyl-4-(3,4,5-trimethoxyphenyl)thiazole
Manufacturer: ChemScene
CAS Number: 886494-79-7
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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
C₁₂H₁₅N₃O₃S
Molecular Weight
281.33
Synonyms
None
SMILES
COC1=CC(=CC(OC)=C1OC)C1=CSC(N1)=NN
Tpsa
81.86
Logp
1.5434
H Acceptors
6
H Donors
2
Rotatable Bonds
4
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: C₁₂H₁₅N₃O₃S
Molecular Weight: 281.33
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1OC)C1=CSC(N1)=NN
Tpsa: 81.86
Logp: 1.5434
H Acceptors: 6
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:
C₁₂H₁₅N₃O₃S
Molecular Weight:
281.33
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1OC)C1=CSC(N1)=NN
Tpsa:
81.86
Logp:
1.5434
H Acceptors:
6
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: C₁₀H₁₀N₄O₃S
Molecular Weight: 266.28
Synonyms: None
SMILES: COC1=CC=C(C=C1[N+]([O-])=O)C1=CSC(N1)=NN
Tpsa: 106.54
Logp: 1.4344
H Acceptors: 6
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:
C₁₀H₁₀N₄O₃S
Molecular Weight:
266.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1[N+]([O-])=O)C1=CSC(N1)=NN
Tpsa:
106.54
Logp:
1.4344
H Acceptors:
6
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: C₉H₈ClN₃S
Molecular Weight: 225.70
Synonyms: None
SMILES: NN=C1NC(=CS1)C1=C(Cl)C=CC=C1
Tpsa: 54.17
Logp: 2.171
H Acceptors: 3
H Donors: 2
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:
C₉H₈ClN₃S
Molecular Weight:
225.70
Synonyms:
None
SMILES:
NN=C1NC(=CS1)C1=C(Cl)C=CC=C1
Tpsa:
54.17
Logp:
2.171
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃N₃O₆
Molecular Weight: 271.23
Synonyms: None
SMILES: CCOC(=O)C1=NN(C)C(C(=O)OCC)=C1[N+]([O-])=O
Tpsa: 113.56
Logp: 0.6817
H Acceptors: 8
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:
C₁₀H₁₃N₃O₆
Molecular Weight:
271.23
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C)C(C(=O)OCC)=C1[N+]([O-])=O
Tpsa:
113.56
Logp:
0.6817
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5