CS-0331811
2-(6-Chloropyridin-3-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 54628-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331811-5g | In Stock | ₹ 75,891.72 |
| 10g | CS-0331811-10g | In Stock | ₹ 1,26,286.56 |
CS-0331811 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClN₂S
Molecular Weight
246.72
Synonyms
2-(6-Chloro-3-pyridinyl)-1,3-benzothiazole
SMILES
C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)Cl)S2
Tpsa
25.78
Logp
4.0117
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54628-02-3 | 5-(1,3-Benzothiazol-2-yl)-2-chloropyridine | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂S
Molecular Weight: 246.72
Synonyms: 2-(6-Chloro-3-pyridinyl)-1,3-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)Cl)S2
Tpsa: 25.78
Logp: 4.0117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂S
Molecular Weight:
246.72
Synonyms:
2-(6-Chloro-3-pyridinyl)-1,3-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CN=C(C=C3)Cl)S2
Tpsa:
25.78
Logp:
4.0117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: 2,3-Norbornanedicarboxylic anhydride,5,6-dibromo
SMILES: C1C2C3C(C1C(C2Br)Br)C(=O)OC3=O
Tpsa: 43.37
Logp: 1.4789
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
2,3-Norbornanedicarboxylic anhydride,5,6-dibromo
SMILES:
C1C2C3C(C1C(C2Br)Br)C(=O)OC3=O
Tpsa:
43.37
Logp:
1.4789
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: (2Z)-2-[(4-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
SMILES: C1=C(C=CC(=C1)Cl)/C=C/2\C(=O)C3CCN2CC3
Tpsa: 20.31
Logp: 2.9756
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
(2Z)-2-[(4-chlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
SMILES:
C1=C(C=CC(=C1)Cl)/C=C/2\C(=O)C3CCN2CC3
Tpsa:
20.31
Logp:
2.9756
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: 2-Methyl-6-(trifluoromethyl)-4-pyrimidinamine
SMILES: NC1=NC(C)=NC(C(F)(F)F)=C1
Tpsa: 51.8
Logp: 1.38602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
2-Methyl-6-(trifluoromethyl)-4-pyrimidinamine
SMILES:
NC1=NC(C)=NC(C(F)(F)F)=C1
Tpsa:
51.8
Logp:
1.38602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0