CS-0488185
Ethyl 5-aminobenzo[d]oxazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1159515-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0488185-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0488185-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0488185-1g | In Stock | ₹ 26,700.00 |
CS-0488185 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD11856795
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
None
SMILES
CCOC(=O)C1OC2=C(C=C(N)C=C2)N=1
Tpsa
78.35
Logp
1.5867
H Acceptors
5
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
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Purity: 98%
MDL No: MFCD11856795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CCOC(=O)C1OC2=C(C=C(N)C=C2)N=1
Tpsa: 78.35
Logp: 1.5867
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11856795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CCOC(=O)C1OC2=C(C=C(N)C=C2)N=1
Tpsa:
78.35
Logp:
1.5867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29921818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 2,6-naphthyridin-3-ol
SMILES: O=C1C=C2C(C=CN=C2)=CN1
Tpsa: 45.75
Logp: 0.9231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29921818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
2,6-naphthyridin-3-ol
SMILES:
O=C1C=C2C(C=CN=C2)=CN1
Tpsa:
45.75
Logp:
0.9231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20278254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 5-(aminomethyl)-2-methyl-, methyl ester
SMILES: NCC1=CC(C(=O)OC)=C(C)C=C1
Tpsa: 52.32
Logp: 1.24032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20278254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 5-(aminomethyl)-2-methyl-, methyl ester
SMILES:
NCC1=CC(C(=O)OC)=C(C)C=C1
Tpsa:
52.32
Logp:
1.24032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11556392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 3-amino-4-piperidino-benzonitrile
SMILES: N#CC1=CC(N)=C(C=C1)N2CCCCC2
Tpsa: 53.05
Logp: 2.13078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11556392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
3-amino-4-piperidino-benzonitrile
SMILES:
N#CC1=CC(N)=C(C=C1)N2CCCCC2
Tpsa:
53.05
Logp:
2.13078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1