CS-0137116
2-(Chloromethyl)-5-(trifluoromethyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 110704-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137116-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0137116-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0137116-1g | In Stock | ₹ 35,600.00 |
CS-0137116 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
MFCD11040746
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H5ClF3NS
Molecular Weight
251.66
Synonyms
None
SMILES
FC(C1=CC=C(SC(CCl)=N2)C2=C1)(F)F
Tpsa
12.89
Logp
4.0539
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(chloroMethyl)-5-(trifluoroMethyl)-Benzothiazole | Aaron Chemicals LLC | ₹ 7,565.00 - ₹ 33,553.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11040746
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H5ClF3NS
Molecular Weight: 251.66
Synonyms: None
SMILES: FC(C1=CC=C(SC(CCl)=N2)C2=C1)(F)F
Tpsa: 12.89
Logp: 4.0539
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11040746
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H5ClF3NS
Molecular Weight:
251.66
Synonyms:
None
SMILES:
FC(C1=CC=C(SC(CCl)=N2)C2=C1)(F)F
Tpsa:
12.89
Logp:
4.0539
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₅NO₆
Molecular Weight: 315.36
Synonyms: None
SMILES: CC(C)[C@@]([C@H](O)C)(O)C(OCC1=CC[N+]2([O-])[C@@]1([H])[C@H](CC2)O)=O
Tpsa: 110.05
Logp: -0.3147
H Acceptors: 6
H Donors: 3
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:
C₁₅H₂₅NO₆
Molecular Weight:
315.36
Synonyms:
None
SMILES:
CC(C)[C@@]([C@H](O)C)(O)C(OCC1=CC[N+]2([O-])[C@@]1([H])[C@H](CC2)O)=O
Tpsa:
110.05
Logp:
-0.3147
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄I₂N₂
Molecular Weight: 440.06
Synonyms: 1,1'-Dimethyl-2,2'-bipyridinium diiodide
SMILES: C[N+]1=CC=CC=C1C2=[N+](C)C=CC=C2.[I-].[I-]
Tpsa: 7.76
Logp: -4.9894
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄I₂N₂
Molecular Weight:
440.06
Synonyms:
1,1'-Dimethyl-2,2'-bipyridinium diiodide
SMILES:
C[N+]1=CC=CC=C1C2=[N+](C)C=CC=C2.[I-].[I-]
Tpsa:
7.76
Logp:
-4.9894
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₄
Molecular Weight: 157.08
Synonyms: 6-Hydroxy-5-nitro-4(1H)-pyrimidinone
SMILES: O=C1NC=NC(O)=C1[N+]([O-])=O
Tpsa: 109.12
Logp: -0.6163
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₄
Molecular Weight:
157.08
Synonyms:
6-Hydroxy-5-nitro-4(1H)-pyrimidinone
SMILES:
O=C1NC=NC(O)=C1[N+]([O-])=O
Tpsa:
109.12
Logp:
-0.6163
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1