CS-0330645
2-(Benzo[d][1,3]dioxol-5-yl)oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885273-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330645-1g | In Stock | ₹ 77,786.00 |
CS-0330645 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,786.00
GST (18%): ₹ 14,001.48
Total Price: ₹ 91,787.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO₅
Molecular Weight
233.18
Synonyms
2-Benzo[1,3]dioxol-5-YL-oxazole-4-carboxylic acid
SMILES
C1=CC2=C(C=C1C3=NC(=CO3)C(=O)O)OCO2
Tpsa
81.79
Logp
1.7685
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-88-1 | 2-Benzo[1,3]dioxol-5-yl-oxazole-4-carboxylic acid | A2B Chem | ₹ 16,643.00 - ₹ 56,871.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: 2-Benzo[1,3]dioxol-5-YL-oxazole-4-carboxylic acid
SMILES: C1=CC2=C(C=C1C3=NC(=CO3)C(=O)O)OCO2
Tpsa: 81.79
Logp: 1.7685
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
2-Benzo[1,3]dioxol-5-YL-oxazole-4-carboxylic acid
SMILES:
C1=CC2=C(C=C1C3=NC(=CO3)C(=O)O)OCO2
Tpsa:
81.79
Logp:
1.7685
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
SMILES: C1=CC(=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.2932
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
2-(3-FLUORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
SMILES:
C1=CC(=CC(=C1)F)C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.2932
H Acceptors:
3
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 5-METHOXY-1H-INDAZOL-3-YL-METHYLAMINE
SMILES: COC1=CC2=C(C=C1)NN=C2CN
Tpsa: 63.93
Logp: 1.0302
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
5-METHOXY-1H-INDAZOL-3-YL-METHYLAMINE
SMILES:
COC1=CC2=C(C=C1)NN=C2CN
Tpsa:
63.93
Logp:
1.0302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Tert-butyl indolin-6-yl-carbamate
SMILES: CC(C)(OC(NC1=CC2=C(CCN2)C=C1)=O)C
Tpsa: 50.36
Logp: 3.0016
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Tert-butyl indolin-6-yl-carbamate
SMILES:
CC(C)(OC(NC1=CC2=C(CCN2)C=C1)=O)C
Tpsa:
50.36
Logp:
3.0016
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1