CS-0445457
3-(2-Oxobenzo[d]oxazol-3(2H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 13610-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445457-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0445457-5g | In Stock | ₹ 18,067.00 |
| 10g | CS-0445457-10g | In Stock | ₹ 34,087.00 |
CS-0445457 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
3-(2-OXO-2,3-DIHYDRO-1,3-BENZOXAZOL-3-YL)PROPANOIC ACID
SMILES
C1=CC=C2C(=C1)N(CCC(=O)O)C(=O)O2
Tpsa
72.44
Logp
1.0692
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13610-59-8 | 3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid | A2B Chem | ₹ 5,607.00 - ₹ 37,647.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 3-(2-OXO-2,3-DIHYDRO-1,3-BENZOXAZOL-3-YL)PROPANOIC ACID
SMILES: C1=CC=C2C(=C1)N(CCC(=O)O)C(=O)O2
Tpsa: 72.44
Logp: 1.0692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
3-(2-OXO-2,3-DIHYDRO-1,3-BENZOXAZOL-3-YL)PROPANOIC ACID
SMILES:
C1=CC=C2C(=C1)N(CCC(=O)O)C(=O)O2
Tpsa:
72.44
Logp:
1.0692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: N,4-dimethyl-4-piperidinecarboxamide hydrochloride
SMILES: CC1(C(NC)=O)CCNCC1.Cl
Tpsa: 41.13
Logp: 0.5439
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
N,4-dimethyl-4-piperidinecarboxamide hydrochloride
SMILES:
CC1(C(NC)=O)CCNCC1.Cl
Tpsa:
41.13
Logp:
0.5439
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: cis-Ethyl 3-((tert-butoxycarbonyl)amino)tetrahydro-2H-pyran-4-carboxylate
SMILES: CCOC([C@@H]1CCOC[C@@H]1NC(OC(C)(C)C)=O)=O
Tpsa: 73.86
Logp: 1.4793
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
cis-Ethyl 3-((tert-butoxycarbonyl)amino)tetrahydro-2H-pyran-4-carboxylate
SMILES:
CCOC([C@@H]1CCOC[C@@H]1NC(OC(C)(C)C)=O)=O
Tpsa:
73.86
Logp:
1.4793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CN1N=C2C=CC(=CC2=N1)C(=O)O
Tpsa: 68.01
Logp: 0.6665
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CN1N=C2C=CC(=CC2=N1)C(=O)O
Tpsa:
68.01
Logp:
0.6665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1