CS-0469778
2-Ethoxybenzo[d][1,3,2]dioxaphosphole 2-oxide
Manufacturer: ChemScene
CAS Number: 10508-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469778-1g | In Stock | ₹ 1,26,115.44 |
CS-0469778 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,115.44
GST (18%): ₹ 22,700.779
Total Price: ₹ 1,48,816.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉O₄P
Molecular Weight
200.13
Synonyms
1,3,2-Benzodioxaphosphole, 2-ethoxy-, 2-oxide
SMILES
CCOP1(=O)OC2=CC=CC=C2O1
Tpsa
44.76
Logp
2.6024
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10508-76-6 | 2-Ethoxybenzo[d][1,3,2]dioxaphosphole2-oxide | A2B Chem | -- |
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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: C₈H₉O₄P
Molecular Weight: 200.13
Synonyms: 1,3,2-Benzodioxaphosphole, 2-ethoxy-, 2-oxide
SMILES: CCOP1(=O)OC2=CC=CC=C2O1
Tpsa: 44.76
Logp: 2.6024
H Acceptors: 4
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:
C₈H₉O₄P
Molecular Weight:
200.13
Synonyms:
1,3,2-Benzodioxaphosphole, 2-ethoxy-, 2-oxide
SMILES:
CCOP1(=O)OC2=CC=CC=C2O1
Tpsa:
44.76
Logp:
2.6024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11111643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Benzoic acid, 4-acetyl-3-methyl-, methyl ester
SMILES: COC(=O)C1=CC=C(C(C)=O)C(C)=C1
Tpsa: 43.37
Logp: 1.98422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11111643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Benzoic acid, 4-acetyl-3-methyl-, methyl ester
SMILES:
COC(=O)C1=CC=C(C(C)=O)C(C)=C1
Tpsa:
43.37
Logp:
1.98422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23703547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 1-(5-Benzothiazoly1)-cyclopropanecarboxylic acid
SMILES: OC(=O)C1(CC1)C1=CC2=C(SC=N2)C=C1
Tpsa: 50.19
Logp: 2.4125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23703547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
1-(5-Benzothiazoly1)-cyclopropanecarboxylic acid
SMILES:
OC(=O)C1(CC1)C1=CC2=C(SC=N2)C=C1
Tpsa:
50.19
Logp:
2.4125
H Acceptors:
3
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: COC(=O)[C@@H]1N(C[C@H](O)CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 76.07
Logp: 1.3215
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
COC(=O)[C@@H]1N(C[C@H](O)CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
76.07
Logp:
1.3215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3