CS-0188383
4-(Oxazol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 597561-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188383-250mg | In Stock | ₹ 21,561.12 |
| 1g | CS-0188383-1g | In Stock | ₹ 64,341.12 |
CS-0188383 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
4-(1,3-oxazol-2-yl)benzoic acid
SMILES
C1=C(C=CC(=C1)C(=O)O)C2=NC=CO2
Tpsa
63.33
Logp
2.0398
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Oxazol-2-yl)benzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-(1,3-oxazol-2-yl)benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=NC=CO2
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-(1,3-oxazol-2-yl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NC=CO2
Tpsa:
63.33
Logp:
2.0398
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: tert-Butyl-lactat
SMILES: O=C(OC(C)(C)C)C(O)C
Tpsa: 46.53
Logp: 0.7089
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
tert-Butyl-lactat
SMILES:
O=C(OC(C)(C)C)C(O)C
Tpsa:
46.53
Logp:
0.7089
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: Propanenitrile, 3-(butylphenylamino)-
SMILES: CCCCN(CCC#N)C1=CC=CC=C1
Tpsa: 27.03
Logp: 3.20678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
Propanenitrile, 3-(butylphenylamino)-
SMILES:
CCCCN(CCC#N)C1=CC=CC=C1
Tpsa:
27.03
Logp:
3.20678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 6-methyl-1,3-benzodioxol-5-amine
SMILES: CC1=CC2=C(C=C1N)OCO2
Tpsa: 44.48
Logp: 1.30592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
6-methyl-1,3-benzodioxol-5-amine
SMILES:
CC1=CC2=C(C=C1N)OCO2
Tpsa:
44.48
Logp:
1.30592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0