CS-0540002
5,6-Dichlorobenzo[d]thiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 80087-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0540002-25g | In Stock | ₹ 1,77,109.20 |
CS-0540002 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,77,109.20
GST (18%): ₹ 31,879.656
Total Price: ₹ 2,08,988.856
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Cl₂NS₂
Molecular Weight
236.14
Synonyms
5,6-dichloro-3H-benzothiazole-2-thione
SMILES
C1=C2C(=CC(=C1Cl)Cl)SC(=S)N2
Tpsa
15.79
Logp
4.26569
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NS₂
Molecular Weight: 236.14
Synonyms: 5,6-dichloro-3H-benzothiazole-2-thione
SMILES: C1=C2C(=CC(=C1Cl)Cl)SC(=S)N2
Tpsa: 15.79
Logp: 4.26569
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NS₂
Molecular Weight:
236.14
Synonyms:
5,6-dichloro-3H-benzothiazole-2-thione
SMILES:
C1=C2C(=CC(=C1Cl)Cl)SC(=S)N2
Tpsa:
15.79
Logp:
4.26569
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NOS₂
Molecular Weight: 251.25
Synonyms: 2-Mercapto-6-trifluoromethoxybenzothiazole
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=S)N2
Tpsa: 25.02
Logp: 3.85749
H Acceptors: 3
H Donors: 1
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:
C₈H₄F₃NOS₂
Molecular Weight:
251.25
Synonyms:
2-Mercapto-6-trifluoromethoxybenzothiazole
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)SC(=S)N2
Tpsa:
25.02
Logp:
3.85749
H Acceptors:
3
H Donors:
1
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: C₇H₃F₂NS₂
Molecular Weight: 203.23
Synonyms: 2(3H)-Benzothiazolethione, 5,6-difluoro-
SMILES: S=C1SC2=CC(F)=C(F)C=C2N1
Tpsa: 15.79
Logp: 3.23709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NS₂
Molecular Weight:
203.23
Synonyms:
2(3H)-Benzothiazolethione, 5,6-difluoro-
SMILES:
S=C1SC2=CC(F)=C(F)C=C2N1
Tpsa:
15.79
Logp:
3.23709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄
Molecular Weight: 292.38
Synonyms: N-[(1E)-Pyridin-2-ylmethylene]-N-((1R,2R)-2-{[(1E)-pyridin-2-ylmethylene]amino}cyclohexyl)amine
SMILES: C1CC[C@H]([C@@H](C1)N=CC2=CC=CC=N2)N=CC3=CC=CC=N3
Tpsa: 50.5
Logp: 3.3258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄
Molecular Weight:
292.38
Synonyms:
N-[(1E)-Pyridin-2-ylmethylene]-N-((1R,2R)-2-{[(1E)-pyridin-2-ylmethylene]amino}cyclohexyl)amine
SMILES:
C1CC[C@H]([C@@H](C1)N=CC2=CC=CC=N2)N=CC3=CC=CC=N3
Tpsa:
50.5
Logp:
3.3258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4