CS-0776275
2-(Chloromethyl)-6-(trifluoromethyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 126764-52-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD18706327
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClF₃NS
Molecular Weight
251.66
Synonyms
None
SMILES
C1=CC2=C(C=C1C(F)(F)F)SC(=N2)CCl
Tpsa
12.89
Logp
4.0539
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126764-52-1 | Benzothiazole, 2-(chloroMethyl)-6-(trifluoroMethyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18706327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NS
Molecular Weight: 251.66
Synonyms: None
SMILES: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)CCl
Tpsa: 12.89
Logp: 4.0539
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18706327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃NS
Molecular Weight:
251.66
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C(F)(F)F)SC(=N2)CCl
Tpsa:
12.89
Logp:
4.0539
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18710643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₂NS
Molecular Weight: 219.64
Synonyms: None
SMILES: C1=C(C=C(C2=C1N=C(S2)CCl)F)F
Tpsa: 12.89
Logp: 3.3133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18710643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₂NS
Molecular Weight:
219.64
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1N=C(S2)CCl)F)F
Tpsa:
12.89
Logp:
3.3133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18705785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClFNS
Molecular Weight: 179.64
Synonyms: None
SMILES: C1=CC(=C(C=C1F)N)S.Cl
Tpsa: 26.02
Logp: 2.1184
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18705785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClFNS
Molecular Weight:
179.64
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)N)S.Cl
Tpsa:
26.02
Logp:
2.1184
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18652447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NS
Molecular Weight: 194.08
Synonyms: None
SMILES: C1=CC(=C(C(=C1S)N)Cl)Cl
Tpsa: 26.02
Logp: 2.8643
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18652447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NS
Molecular Weight:
194.08
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1S)N)Cl)Cl
Tpsa:
26.02
Logp:
2.8643
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0