CS-0327347
4-(Benzo[d]thiazol-2-ylthio)but-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 431067-90-2
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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
C₁₁H₉NOS₂
Molecular Weight
235.33
Synonyms
4-(1,3-benzothiazol-2-ylsulfanyl)-2-butyn-1-ol
SMILES
C1=CC2=C(C=C1)SC(=N2)SCC#CCO
Tpsa
33.12
Logp
2.3841
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 431067-90-2 | 4-(1,3-benzothiazol-2-ylsulfanyl)but-2-yn-1-ol | 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: C₁₁H₉NOS₂
Molecular Weight: 235.33
Synonyms: 4-(1,3-benzothiazol-2-ylsulfanyl)-2-butyn-1-ol
SMILES: C1=CC2=C(C=C1)SC(=N2)SCC#CCO
Tpsa: 33.12
Logp: 2.3841
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:
C₁₁H₉NOS₂
Molecular Weight:
235.33
Synonyms:
4-(1,3-benzothiazol-2-ylsulfanyl)-2-butyn-1-ol
SMILES:
C1=CC2=C(C=C1)SC(=N2)SCC#CCO
Tpsa:
33.12
Logp:
2.3841
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: C₂₀H₁₇NO₃S
Molecular Weight: 351.42
Synonyms: ethyl 4-phenyl-2-[(phenylcarbonyl)amino]thiophene-3-carboxylate
SMILES: CCOC(C1=C(SC=C1C2=CC=CC=C2)NC(C3=CC=CC=C3)=O)=O
Tpsa: 55.4
Logp: 4.8441
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:
C₂₀H₁₇NO₃S
Molecular Weight:
351.42
Synonyms:
ethyl 4-phenyl-2-[(phenylcarbonyl)amino]thiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC=C1C2=CC=CC=C2)NC(C3=CC=CC=C3)=O)=O
Tpsa:
55.4
Logp:
4.8441
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: 4-Benzothiazol-2-yl-3-chloro-phenylamine
SMILES: C1=CC=C2C(=C1)N=C(C3=C(C=C(C=C3)N)Cl)S2
Tpsa: 38.91
Logp: 4.1989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
4-Benzothiazol-2-yl-3-chloro-phenylamine
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(C=C(C=C3)N)Cl)S2
Tpsa:
38.91
Logp:
4.1989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₄
Molecular Weight: 244.63
Synonyms: None
SMILES: COCC(NC1=CC([N+]([O-])=O)=C(Cl)C=C1)=O
Tpsa: 81.47
Logp: 1.8331
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₄
Molecular Weight:
244.63
Synonyms:
None
SMILES:
COCC(NC1=CC([N+]([O-])=O)=C(Cl)C=C1)=O
Tpsa:
81.47
Logp:
1.8331
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4