CS-0441812
2-(4-Chlorobenzo[d]thiazol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1188165-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441812-100mg | In Stock | ₹ 17,889.00 |
| 250mg | CS-0441812-250mg | In Stock | ₹ 30,349.00 |
| 1g | CS-0441812-1g | In Stock | ₹ 81,702.00 |
CS-0441812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₂S
Molecular Weight
227.67
Synonyms
2-(4-chloro-1,3-benzothiazol-2-yl)acetic acid
SMILES
C1=CC(=C2C(=C1)SC(=N2)CC(=O)O)Cl
Tpsa
50.19
Logp
2.5768
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(4-CHLOROBENZO[D]THIAZOL-2-YL)ACETIC ACID / 0.1g / 696739701 / 83822 / 95.000 / 1188165-88-9 / MFCD17182099 / 227.660 / C9H6ClNO2S | eMolecules | ₹ 25,808.22 | |
 | 2-(4-Chlorobenzo[d]thiazol-2-yl)acetic acid | Aaron Chemicals LLC | -- | |
 | 1188165-88-9 | 2-(4-Chloro-1,3-benzothiazol-2-yl)acetic acid | A2B Chem | ₹ 19,758.00 - ₹ 86,686.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: 2-(4-chloro-1,3-benzothiazol-2-yl)acetic acid
SMILES: C1=CC(=C2C(=C1)SC(=N2)CC(=O)O)Cl
Tpsa: 50.19
Logp: 2.5768
H Acceptors: 3
H Donors: 1
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:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
2-(4-chloro-1,3-benzothiazol-2-yl)acetic acid
SMILES:
C1=CC(=C2C(=C1)SC(=N2)CC(=O)O)Cl
Tpsa:
50.19
Logp:
2.5768
H Acceptors:
3
H Donors:
1
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 4-Fluoro-1-indanecarbonitrile
SMILES: C1=CC2=C(CCC2C#N)C(=C1)F
Tpsa: 23.79
Logp: 2.37908
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
4-Fluoro-1-indanecarbonitrile
SMILES:
C1=CC2=C(CCC2C#N)C(=C1)F
Tpsa:
23.79
Logp:
2.37908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 3-(4-bromophenyl)-3-Oxetanemethanol
SMILES: C1=C(C=CC(=C1)Br)C2(CO)COC2
Tpsa: 29.46
Logp: 1.7094
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
3-(4-bromophenyl)-3-Oxetanemethanol
SMILES:
C1=C(C=CC(=C1)Br)C2(CO)COC2
Tpsa:
29.46
Logp:
1.7094
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CCC1CCN(CC1O)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.0143
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CCC1CCN(CC1O)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1