CS-0558608
2-(4-(Benzo[d]thiazol-2-yl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 663212-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558608-5g | In Stock | ₹ 2,47,525.08 |
CS-0558608 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,525.08
GST (18%): ₹ 44,554.514
Total Price: ₹ 2,92,079.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃S
Molecular Weight
285.32
Synonyms
[4-(1,3-BENZOTHIAZOL-2-YL)PHENOXY]ACETIC ACID
SMILES
O=C(O)COC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1
Tpsa
59.42
Logp
3.4267
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663212-52-0 | 2-(4-(Benzo[d]thiazol-2-yl)phenoxy)acetic acid | A2B Chem | -- |
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: C₁₅H₁₁NO₃S
Molecular Weight: 285.32
Synonyms: [4-(1,3-BENZOTHIAZOL-2-YL)PHENOXY]ACETIC ACID
SMILES: O=C(O)COC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1
Tpsa: 59.42
Logp: 3.4267
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:
C₁₅H₁₁NO₃S
Molecular Weight:
285.32
Synonyms:
[4-(1,3-BENZOTHIAZOL-2-YL)PHENOXY]ACETIC ACID
SMILES:
O=C(O)COC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1
Tpsa:
59.42
Logp:
3.4267
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-(2-Methoxy-benzyl)-butyric acid
SMILES: CC[C@H](CC1=CC=CC=C1OC)C(=O)O
Tpsa: 46.53
Logp: 2.3485
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-(2-Methoxy-benzyl)-butyric acid
SMILES:
CC[C@H](CC1=CC=CC=C1OC)C(=O)O
Tpsa:
46.53
Logp:
2.3485
H Acceptors:
2
H Donors:
1
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: C₆H₅ClN₄S
Molecular Weight: 200.65
Synonyms: 6-chloro-2-(Methylsulfanyl)-7H-purine
SMILES: CSC1=NC2=C(C(=N1)Cl)NC=N2
Tpsa: 54.46
Logp: 1.7282
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:
C₆H₅ClN₄S
Molecular Weight:
200.65
Synonyms:
6-chloro-2-(Methylsulfanyl)-7H-purine
SMILES:
CSC1=NC2=C(C(=N1)Cl)NC=N2
Tpsa:
54.46
Logp:
1.7282
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (R)-2-(piperazin-2-yl)ethanol dihydrochloride
SMILES: C1CN[C@@H](CN1)CCO
Tpsa: 44.29
Logp: -1.0698
H Acceptors: 3
H Donors: 3
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(R)-2-(piperazin-2-yl)ethanol dihydrochloride
SMILES:
C1CN[C@@H](CN1)CCO
Tpsa:
44.29
Logp:
-1.0698
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2