CS-0574109
4-(((2-Chlorothiazol-5-yl)methyl)thio)benzoic acid
Manufacturer: ChemScene
CAS Number: 866039-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574109-1g | In Stock | ₹ 1,22,286.00 |
CS-0574109 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂S₂
Molecular Weight
285.77
Synonyms
4-[(2-Chloro-5-thiazolyl)methylthio]benzoic acid
SMILES
C1=CC(=CC=C1C(=O)O)SCC2=CN=C(S2)Cl
Tpsa
50.19
Logp
3.787
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866039-43-2 | 4-{[(2-chloro-1,3-thiazol-5-yl)methyl]sulfanyl}benzoic acid | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₁H₈ClNO₂S₂
Molecular Weight: 285.77
Synonyms: 4-[(2-Chloro-5-thiazolyl)methylthio]benzoic acid
SMILES: C1=CC(=CC=C1C(=O)O)SCC2=CN=C(S2)Cl
Tpsa: 50.19
Logp: 3.787
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂S₂
Molecular Weight:
285.77
Synonyms:
4-[(2-Chloro-5-thiazolyl)methylthio]benzoic acid
SMILES:
C1=CC(=CC=C1C(=O)O)SCC2=CN=C(S2)Cl
Tpsa:
50.19
Logp:
3.787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₄S
Molecular Weight: 321.20
Synonyms: 5-Bromo-4,6-dimethyl-2-(2-pyrimidinylsulfanyl)nicotinonitrile
SMILES: CC1=C(C(=NC(=C1Br)C)SC2=NC=CC=N2)C#N
Tpsa: 62.46
Logp: 3.27382
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₄S
Molecular Weight:
321.20
Synonyms:
5-Bromo-4,6-dimethyl-2-(2-pyrimidinylsulfanyl)nicotinonitrile
SMILES:
CC1=C(C(=NC(=C1Br)C)SC2=NC=CC=N2)C#N
Tpsa:
62.46
Logp:
3.27382
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Br₂N₂O₂S
Molecular Weight: 380.06
Synonyms: 6,8-dibromo-3-methylsulfonylquinolin-2-amine
SMILES: CS(=O)(=O)C1=CC2=CC(=CC(=C2N=C1N)Br)Br
Tpsa: 73.05
Logp: 2.7455
H Acceptors: 4
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:
C₁₀H₈Br₂N₂O₂S
Molecular Weight:
380.06
Synonyms:
6,8-dibromo-3-methylsulfonylquinolin-2-amine
SMILES:
CS(=O)(=O)C1=CC2=CC(=CC(=C2N=C1N)Br)Br
Tpsa:
73.05
Logp:
2.7455
H Acceptors:
4
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: C₁₃H₁₇BrN₄
Molecular Weight: 309.20
Synonyms: 5-BROMO-4,6-DIMETHYL-2-(4-METHYLPIPERAZINO)NICOTINONITRILE
SMILES: N#CC1=C(N2CCN(C)CC2)N=C(C)C(Br)=C1C
Tpsa: 43.16
Logp: 2.08442
H Acceptors: 4
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:
C₁₃H₁₇BrN₄
Molecular Weight:
309.20
Synonyms:
5-BROMO-4,6-DIMETHYL-2-(4-METHYLPIPERAZINO)NICOTINONITRILE
SMILES:
N#CC1=C(N2CCN(C)CC2)N=C(C)C(Br)=C1C
Tpsa:
43.16
Logp:
2.08442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1