CS-0236942
3-{trimethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl}propanoic acid
Manufacturer: ChemScene
CAS Number: 953751-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0236942-5g | In Stock | ₹ 2,86,046.00 |
CS-0236942 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,046.00
GST (18%): ₹ 51,488.28
Total Price: ₹ 3,37,534.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
None
SMILES
O=C(O)CCC1=C(C)N=C(ON=C2C)C2=C1C
Tpsa
76.22
Logp
2.16526
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953751-49-0 | 3-{trimethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl}propanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(O)CCC1=C(C)N=C(ON=C2C)C2=C1C
Tpsa: 76.22
Logp: 2.16526
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(O)CCC1=C(C)N=C(ON=C2C)C2=C1C
Tpsa:
76.22
Logp:
2.16526
H Acceptors:
4
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: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CC#N)N
Tpsa: 83.95
Logp: 0.56608
H Acceptors: 4
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:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CC#N)N
Tpsa:
83.95
Logp:
0.56608
H Acceptors:
4
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: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: 3,4-Dichloromandelic acid
SMILES: O=C(O)C(C1=CC=C(Cl)C(Cl)=C1)O
Tpsa: 57.53
Logp: 2.1114
H Acceptors: 2
H Donors: 2
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
3,4-Dichloromandelic acid
SMILES:
O=C(O)C(C1=CC=C(Cl)C(Cl)=C1)O
Tpsa:
57.53
Logp:
2.1114
H Acceptors:
2
H Donors:
2
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: N-(4,5-dimethyl-thiophen-2-yl)-acetamide
SMILES: CC(NC1=CC(C)=C(C)S1)=O
Tpsa: 29.1
Logp: 2.32334
H Acceptors: 2
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
N-(4,5-dimethyl-thiophen-2-yl)-acetamide
SMILES:
CC(NC1=CC(C)=C(C)S1)=O
Tpsa:
29.1
Logp:
2.32334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1