CS-0727213
9-Methoxy-5,6-dihydro-4H-benzo[2,3]oxocino[5,4-d]isoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1825312-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0727213-1g | In Stock | ₹ 92,026.00 |
CS-0727213 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,026.00
GST (18%): ₹ 16,564.68
Total Price: ₹ 1,08,590.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₅
Molecular Weight
275.26
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C1=C(CCCO2)C(=NO1)C(O)=O
Tpsa
81.79
Logp
2.3734
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C1=C(CCCO2)C(=NO1)C(O)=O
Tpsa: 81.79
Logp: 2.3734
H Acceptors: 5
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C1=C(CCCO2)C(=NO1)C(O)=O
Tpsa:
81.79
Logp:
2.3734
H Acceptors:
5
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: C₁₃H₂₁BN₂O₃
Molecular Weight: 264.13
Synonyms: None
SMILES: CCOC1=C(N)N=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 66.6
Logp: 1.3617
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:
C₁₃H₂₁BN₂O₃
Molecular Weight:
264.13
Synonyms:
None
SMILES:
CCOC1=C(N)N=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
66.6
Logp:
1.3617
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: CC1=CC=CC(C)=C1C1NC(=O)N(CC(=O)OC(C)(C)C)C1=O
Tpsa: 75.71
Logp: 2.23804
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
CC1=CC=CC(C)=C1C1NC(=O)N(CC(=O)OC(C)(C)C)C1=O
Tpsa:
75.71
Logp:
2.23804
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: C₂₀H₃₁BN₂O₄
Molecular Weight: 374.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)C2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa: 60.89
Logp: 3.4135
H Acceptors: 5
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:
C₂₀H₃₁BN₂O₄
Molecular Weight:
374.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)C2=C1N=CC(=C2)B1OC(C)(C)C(C)(C)O1
Tpsa:
60.89
Logp:
3.4135
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1