CS-0211027
2-Amino-6-chloro-4-(trifluoromethyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 155538-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211027-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0211027-5g | In Stock | ₹ 26,438.04 |
CS-0211027 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD11504895
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃N₂S
Molecular Weight
252.64
Synonyms
6-Chloro-4-trifluoroMethyl-benzothiazol-2-ylaMine
SMILES
FC(C1=C2N=C(N)SC2=CC(Cl)=C1)(F)F
Tpsa
38.91
Logp
3.5507
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-6-chloro-4-(trifluoromethyl)benzo[d]thiazole | 155538-41-3 | 5G | Purity: 98% | eMolecules | ₹ 38,413.02 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11504895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂S
Molecular Weight: 252.64
Synonyms: 6-Chloro-4-trifluoroMethyl-benzothiazol-2-ylaMine
SMILES: FC(C1=C2N=C(N)SC2=CC(Cl)=C1)(F)F
Tpsa: 38.91
Logp: 3.5507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11504895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂S
Molecular Weight:
252.64
Synonyms:
6-Chloro-4-trifluoroMethyl-benzothiazol-2-ylaMine
SMILES:
FC(C1=C2N=C(N)SC2=CC(Cl)=C1)(F)F
Tpsa:
38.91
Logp:
3.5507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21332997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: None
SMILES: O=C(O)CC1=CC=CC(C2=CC=C(C)C(F)=C2)=C1
Tpsa: 37.3
Logp: 3.42822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21332997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC(C2=CC=C(C)C(F)=C2)=C1
Tpsa:
37.3
Logp:
3.42822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12026057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BrNO₃
Molecular Weight: 356.25
Synonyms: tert-Butyl 4-(3-bromophenoxy)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC(=C2)Br
Tpsa: 38.77
Logp: 4.2274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12026057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BrNO₃
Molecular Weight:
356.25
Synonyms:
tert-Butyl 4-(3-bromophenoxy)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC(=C2)Br
Tpsa:
38.77
Logp:
4.2274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659916
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂S
Molecular Weight: 279.15
Synonyms: N-(2-AMINOETHYL) 4-BROMOBENZENESULFONAMIDE
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCCN)Br
Tpsa: 72.19
Logp: 0.6861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06659916
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂S
Molecular Weight:
279.15
Synonyms:
N-(2-AMINOETHYL) 4-BROMOBENZENESULFONAMIDE
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCN)Br
Tpsa:
72.19
Logp:
0.6861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4