CS-0687408
2-(Benzo[d][1,3]dioxol-5-yloxy)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1144483-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687408-1g | In Stock | ₹ 73,158.00 |
CS-0687408 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₅S
Molecular Weight
279.27
Synonyms
None
SMILES
CC1=C(SC(=N1)OC2=CC3=C(C=C2)OCO3)C(=O)O
Tpsa
77.88
Logp
2.67072
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144483-21-5 | 2-(1,3-Benzodioxol-5-yloxy)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅S
Molecular Weight: 279.27
Synonyms: None
SMILES: CC1=C(SC(=N1)OC2=CC3=C(C=C2)OCO3)C(=O)O
Tpsa: 77.88
Logp: 2.67072
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₅S
Molecular Weight:
279.27
Synonyms:
None
SMILES:
CC1=C(SC(=N1)OC2=CC3=C(C=C2)OCO3)C(=O)O
Tpsa:
77.88
Logp:
2.67072
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClN₂O₂
Molecular Weight: 284.70
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)C(=CC(=N2)C3=CC=NC=C3)C(=O)O
Tpsa: 63.08
Logp: 3.6484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClN₂O₂
Molecular Weight:
284.70
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)C(=CC(=N2)C3=CC=NC=C3)C(=O)O
Tpsa:
63.08
Logp:
3.6484
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1(C[C@H](C2=CC=CC=C2O1)N)C
Tpsa: 35.25
Logp: 2.2475
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1(C[C@H](C2=CC=CC=C2O1)N)C
Tpsa:
35.25
Logp:
2.2475
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: C1COC2=C([C@@H]1N)C=CC=C2OC(F)(F)F
Tpsa: 44.48
Logp: 2.3675
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
C1COC2=C([C@@H]1N)C=CC=C2OC(F)(F)F
Tpsa:
44.48
Logp:
2.3675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1