CS-0544734
3-(6-Chlorobenzo[d]thiazol-2-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 860609-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544734-100mg | In Stock | ₹ 71,357.04 |
CS-0544734 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClN₂OS
Molecular Weight
262.71
Synonyms
3-(6-chloro-1,3-benzothiazol-2-yl)-1,2-dihydropyridin-2-one
SMILES
C1=CNC(=O)C(=C1)C2=NC3=C(S2)C=C(C=C3)Cl
Tpsa
45.75
Logp
3.305
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860609-22-9 | 3-(6-Chloro-1,3-benzothiazol-2-yl)-2(1H)-pyridinone | A2B Chem | ₹ 57,581.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂OS
Molecular Weight: 262.71
Synonyms: 3-(6-chloro-1,3-benzothiazol-2-yl)-1,2-dihydropyridin-2-one
SMILES: C1=CNC(=O)C(=C1)C2=NC3=C(S2)C=C(C=C3)Cl
Tpsa: 45.75
Logp: 3.305
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:
C₁₂H₇ClN₂OS
Molecular Weight:
262.71
Synonyms:
3-(6-chloro-1,3-benzothiazol-2-yl)-1,2-dihydropyridin-2-one
SMILES:
C1=CNC(=O)C(=C1)C2=NC3=C(S2)C=C(C=C3)Cl
Tpsa:
45.75
Logp:
3.305
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: C₁₀H₁₁BrN₄
Molecular Weight: 267.13
Synonyms: None
SMILES: CC1=NC(NCC2=CC=C(Br)C=C2)=NN1
Tpsa: 53.6
Logp: 2.48772
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₄
Molecular Weight:
267.13
Synonyms:
None
SMILES:
CC1=NC(NCC2=CC=C(Br)C=C2)=NN1
Tpsa:
53.6
Logp:
2.48772
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂NO
Molecular Weight: 223.22
Synonyms: (Z)-4-(2,3-DIHYDRO-1H-INDOL-1-YL)-1,1-DIFLUORO-3-BUTEN-2-ONE
SMILES: O=C(/C=C\N1CCC2=C1C=CC=C2)C(F)F
Tpsa: 20.31
Logp: 2.397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂NO
Molecular Weight:
223.22
Synonyms:
(Z)-4-(2,3-DIHYDRO-1H-INDOL-1-YL)-1,1-DIFLUORO-3-BUTEN-2-ONE
SMILES:
O=C(/C=C\N1CCC2=C1C=CC=C2)C(F)F
Tpsa:
20.31
Logp:
2.397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: (2{S},5{R})-1-isopropyl-2,5-dimethylpiperidin-4-one
SMILES: O=C1C[C@H](C)N(C(C)C)C[C@H]1C
Tpsa: 20.31
Logp: 1.6942
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
(2{S},5{R})-1-isopropyl-2,5-dimethylpiperidin-4-one
SMILES:
O=C1C[C@H](C)N(C(C)C)C[C@H]1C
Tpsa:
20.31
Logp:
1.6942
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1