CS-0722403
3-Methyl-2-(oxazol-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1628319-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722403-5g | In Stock | ₹ 3,50,482.00 |
CS-0722403 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,50,482.00
GST (18%): ₹ 63,086.76
Total Price: ₹ 4,13,568.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
None
SMILES
CC1=CC=CC(C(O)=O)=C1C1=NC=CO1
Tpsa
63.33
Logp
2.34822
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: CC1=CC=CC(C(O)=O)=C1C1=NC=CO1
Tpsa: 63.33
Logp: 2.34822
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
CC1=CC=CC(C(O)=O)=C1C1=NC=CO1
Tpsa:
63.33
Logp:
2.34822
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CN1N=CC(C)=C1C1=C(C=CC=C1)C(O)=O
Tpsa: 55.12
Logp: 2.09372
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CN1N=CC(C)=C1C1=C(C=CC=C1)C(O)=O
Tpsa:
55.12
Logp:
2.09372
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: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: None
SMILES: OC(=O)C1=C(N2C=CN=N2)C(F)=CC=C1
Tpsa: 68.01
Logp: 1.1046
H Acceptors: 4
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:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
None
SMILES:
OC(=O)C1=C(N2C=CN=N2)C(F)=CC=C1
Tpsa:
68.01
Logp:
1.1046
H Acceptors:
4
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: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: None
SMILES: FC1=CC=CC(Br)=C1C1=NC=CO1
Tpsa: 26.03
Logp: 3.2432
H Acceptors: 2
H Donors: 0
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:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
None
SMILES:
FC1=CC=CC(Br)=C1C1=NC=CO1
Tpsa:
26.03
Logp:
3.2432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1