CS-0018359
N-(2,2-dimethoxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)-2-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: 287194-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018359-1g | In Stock | ₹ 1,03,955.40 |
CS-0018359 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
98%
MDL No
MFCD12547674
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₆
Molecular Weight
305.28
Synonyms
N-(5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-2-hydroxybenzamide
SMILES
COC(C1OC21)(OC)C(NC(C3=CC=CC=C3O)=O)=CC2=O
Tpsa
97.39
Logp
0.3451
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 287194-32-5 | Benzamide, N-(2,2-dimethoxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)-2-hydroxy- | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12547674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₆
Molecular Weight: 305.28
Synonyms: N-(5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-2-hydroxybenzamide
SMILES: COC(C1OC21)(OC)C(NC(C3=CC=CC=C3O)=O)=CC2=O
Tpsa: 97.39
Logp: 0.3451
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12547674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₆
Molecular Weight:
305.28
Synonyms:
N-(5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-2-hydroxybenzamide
SMILES:
COC(C1OC21)(OC)C(NC(C3=CC=CC=C3O)=O)=CC2=O
Tpsa:
97.39
Logp:
0.3451
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: Dimethyl 7-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6,8-dicarboxylate
SMILES: O=C(C1C(C(C(OC)=O)CC2=CC=CC=C2C1)=O)OC
Tpsa: 69.67
Logp: 0.9327
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
Dimethyl 7-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6,8-dicarboxylate
SMILES:
O=C(C1C(C(C(OC)=O)CC2=CC=CC=C2C1)=O)OC
Tpsa:
69.67
Logp:
0.9327
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11869793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-Nitro-5,6,8,9-tetrahydrobenzocyclohepten-7-one; 2-Nitro-8,9-dihydro-5H-benzo[7]annulen-7(6H)-one; CPD1725-A4
SMILES: O=C1CCC2=CC([N+]([O-])=O)=CC=C2CC1
Tpsa: 60.21
Logp: 2.0427
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11869793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-Nitro-5,6,8,9-tetrahydrobenzocyclohepten-7-one; 2-Nitro-8,9-dihydro-5H-benzo[7]annulen-7(6H)-one; CPD1725-A4
SMILES:
O=C1CCC2=CC([N+]([O-])=O)=CC=C2CC1
Tpsa:
60.21
Logp:
2.0427
H Acceptors:
3
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: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 1-[2-Nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]pyrrolidine
SMILES: O=[N+](C1=CC=C2C(CCC(N3CCCC3)CC2)=C1)[O-]
Tpsa: 46.38
Logp: 2.938
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
1-[2-Nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl]pyrrolidine
SMILES:
O=[N+](C1=CC=C2C(CCC(N3CCCC3)CC2)=C1)[O-]
Tpsa:
46.38
Logp:
2.938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2