CS-0338712
4-Phenyl-2-(2-(propan-2-ylidene)hydrazinyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1210887-45-8
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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
C₁₆H₁₅N₃S
Molecular Weight
281.38
Synonyms
None
SMILES
CC(C)=NNC1=NC2=C(C3=CC=CC=C3)C=CC=C2S1
Tpsa
37.28
Logp
4.771
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210887-45-8 | acetone 2-(4-phenyl-1,3-benzothiazol-2-yl)hydrazone | A2B Chem | -- |
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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: C₁₆H₁₅N₃S
Molecular Weight: 281.38
Synonyms: None
SMILES: CC(C)=NNC1=NC2=C(C3=CC=CC=C3)C=CC=C2S1
Tpsa: 37.28
Logp: 4.771
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:
C₁₆H₁₅N₃S
Molecular Weight:
281.38
Synonyms:
None
SMILES:
CC(C)=NNC1=NC2=C(C3=CC=CC=C3)C=CC=C2S1
Tpsa:
37.28
Logp:
4.771
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: C₁₄H₁₄N₄OS
Molecular Weight: 286.35
Synonyms: Benzamide, N-[[(4,6-dimethyl-2-pyrimidinyl)amino]thioxomethyl]-
SMILES: CC1=CC(C)=NC(NC(NC(C2=CC=CC=C2)=O)=S)=N1
Tpsa: 66.91
Logp: 2.22024
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄OS
Molecular Weight:
286.35
Synonyms:
Benzamide, N-[[(4,6-dimethyl-2-pyrimidinyl)amino]thioxomethyl]-
SMILES:
CC1=CC(C)=NC(NC(NC(C2=CC=CC=C2)=O)=S)=N1
Tpsa:
66.91
Logp:
2.22024
H Acceptors:
4
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: C₉H₄ClNO₄S
Molecular Weight: 257.65
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)O
Tpsa: 80.44
Logp: 3.1611
H Acceptors: 4
H Donors: 1
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:
C₉H₄ClNO₄S
Molecular Weight:
257.65
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)O
Tpsa:
80.44
Logp:
3.1611
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=CC=CC=C1C(NCC#N)=O
Tpsa: 52.89
Logp: 1.2484
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(NCC#N)=O
Tpsa:
52.89
Logp:
1.2484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2