CS-0073510
6-Fluoro-3-(2-(methylthio)ethyl)benzo[d]thiazol-2(3H)-imine hydrochloride
Manufacturer: ChemScene
CAS Number: 2034157-61-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClFN₂S₂
Molecular Weight
278.80
Synonyms
None
SMILES
N=C1SC(C=C2F)=C(C=C2)N1CCSC.Cl
Tpsa
28.78
Logp
3.10617
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2034157-61-2 | 6-Fluoro-3-(2-(methylthio)ethyl)benzo[d]thiazol-2(3H)-imine hydrochloride | A2B Chem | ₹ 34,395.12 - ₹ 4,27,115.52 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₂S₂
Molecular Weight: 278.80
Synonyms: None
SMILES: N=C1SC(C=C2F)=C(C=C2)N1CCSC.Cl
Tpsa: 28.78
Logp: 3.10617
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:
C₁₀H₁₂ClFN₂S₂
Molecular Weight:
278.80
Synonyms:
None
SMILES:
N=C1SC(C=C2F)=C(C=C2)N1CCSC.Cl
Tpsa:
28.78
Logp:
3.10617
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: C₁₈H₂₂N₂O₄S₂
Molecular Weight: 394.51
Synonyms: None
SMILES: N=C1N(CCOCC)C(C=CC=C2)=C2S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa: 92.38
Logp: 3.46049
H Acceptors: 6
H Donors: 2
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:
C₁₈H₂₂N₂O₄S₂
Molecular Weight:
394.51
Synonyms:
None
SMILES:
N=C1N(CCOCC)C(C=CC=C2)=C2S1.O=S(C(C=C3)=CC=C3C)(O)=O
Tpsa:
92.38
Logp:
3.46049
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: 4,7-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine
SMILES: N=C1SC(C(OC)=CC=C2OC)=C2N1CC#C.Br
Tpsa: 47.24
Logp: 2.41057
H Acceptors: 5
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:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
4,7-dimethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-imine
SMILES:
N=C1SC(C(OC)=CC=C2OC)=C2N1CC#C.Br
Tpsa:
47.24
Logp:
2.41057
H Acceptors:
5
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: C₁₀H₁₄N₂O₃S₃
Molecular Weight: 306.42
Synonyms: None
SMILES: N=C(SC1=C2C=CC(SC)=C1)N2C.O=S(O)(C)=O
Tpsa: 83.15
Logp: 1.94517
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₄N₂O₃S₃
Molecular Weight:
306.42
Synonyms:
None
SMILES:
N=C(SC1=C2C=CC(SC)=C1)N2C.O=S(O)(C)=O
Tpsa:
83.15
Logp:
1.94517
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1