CS-0450567
2-(Benzo[d]thiazol-6-yloxy)acetic acid
Manufacturer: ChemScene
CAS Number: 273939-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450567-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0450567-250mg | In Stock | ₹ 51,620.00 |
| 1g | CS-0450567-1g | In Stock | ₹ 1,08,046.00 |
CS-0450567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,082.00
GST (18%): ₹ 5,414.76
Total Price: ₹ 35,496.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃S
Molecular Weight
209.22
Synonyms
Acetic acid, (6-benzothiazolyloxy)- (9CI)
SMILES
C1=CC2=C(C=C1OCC(=O)O)SC=N2
Tpsa
59.42
Logp
1.7597
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 273939-87-0 | 2-(Benzo[d]thiazol-6-yloxy)acetic acid | A2B Chem | ₹ 32,129.00 - ₹ 1,09,826.00 |
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-P330-P362+P364-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: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: Acetic acid, (6-benzothiazolyloxy)- (9CI)
SMILES: C1=CC2=C(C=C1OCC(=O)O)SC=N2
Tpsa: 59.42
Logp: 1.7597
H Acceptors: 4
H Donors: 1
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:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
Acetic acid, (6-benzothiazolyloxy)- (9CI)
SMILES:
C1=CC2=C(C=C1OCC(=O)O)SC=N2
Tpsa:
59.42
Logp:
1.7597
H Acceptors:
4
H Donors:
1
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: C₅H₆N₂O₃S
Molecular Weight: 174.18
Synonyms: 4-Aminopyridine-3-Sulfonic Acid Monohydrate
SMILES: O=S(=O)(O)C=1C=NC=CC1N
Tpsa: 93.28
Logp: -0.0895
H Acceptors: 4
H Donors: 2
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:
C₅H₆N₂O₃S
Molecular Weight:
174.18
Synonyms:
4-Aminopyridine-3-Sulfonic Acid Monohydrate
SMILES:
O=S(=O)(O)C=1C=NC=CC1N
Tpsa:
93.28
Logp:
-0.0895
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 4-(Dimethylamino)-3-hydroxybutanoic acid
SMILES: CN(C)C[C@@H](CC(=O)O)O
Tpsa: 60.77
Logp: -0.6164
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
4-(Dimethylamino)-3-hydroxybutanoic acid
SMILES:
CN(C)C[C@@H](CC(=O)O)O
Tpsa:
60.77
Logp:
-0.6164
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: n-Hexylacetoacetic acid ethyl ester
SMILES: CCCCCCC(C(=O)C)C(=O)OCC
Tpsa: 43.37
Logp: 2.7251
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
n-Hexylacetoacetic acid ethyl ester
SMILES:
CCCCCCC(C(=O)C)C(=O)OCC
Tpsa:
43.37
Logp:
2.7251
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8