CS-0464192
2,2,2-Trimethoxy-4,5-dimethyl-1,3,2lambda5-dioxaphosphole
Manufacturer: ChemScene
CAS Number: 1665-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0464192-100g | In Stock | ₹ 81,791.00 |
CS-0464192 - 100g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅O₅P
Molecular Weight
210.16
Synonyms
2,2,2-Trimethoxy-4,5-Dimethyl-1,3,2-Dioxaphospholene
SMILES
CC1=C(C)OP(OC)(OC)(OC)O1
Tpsa
46.15
Logp
2.3521
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1665-79-8 | 2λ5-1,3,2-Dioxaphosphole, 2,2,2-trimethoxy-4,5-dimethyl- | A2B Chem | ₹ 12,371.00 - ₹ 54,468.00 |
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-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: C₇H₁₅O₅P
Molecular Weight: 210.16
Synonyms: 2,2,2-Trimethoxy-4,5-Dimethyl-1,3,2-Dioxaphospholene
SMILES: CC1=C(C)OP(OC)(OC)(OC)O1
Tpsa: 46.15
Logp: 2.3521
H Acceptors: 5
H Donors: 0
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:
C₇H₁₅O₅P
Molecular Weight:
210.16
Synonyms:
2,2,2-Trimethoxy-4,5-Dimethyl-1,3,2-Dioxaphospholene
SMILES:
CC1=C(C)OP(OC)(OC)(OC)O1
Tpsa:
46.15
Logp:
2.3521
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09953328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: Ethyl N-Cbz-2-piperidineacetate
SMILES: CCOC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 3.1309
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09953328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
Ethyl N-Cbz-2-piperidineacetate
SMILES:
CCOC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
3.1309
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFNO
Molecular Weight: 243.71
Synonyms: 5-Fluoro-2H-spiro[1-benzofuran-3,4'-piperidine]hydrochloride
SMILES: C1=CC2=C(C=C1F)C3(CCNCC3)CO2.Cl
Tpsa: 21.26
Logp: 2.2611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFNO
Molecular Weight:
243.71
Synonyms:
5-Fluoro-2H-spiro[1-benzofuran-3,4'-piperidine]hydrochloride
SMILES:
C1=CC2=C(C=C1F)C3(CCNCC3)CO2.Cl
Tpsa:
21.26
Logp:
2.2611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20040044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2,2-dimethyl-3(2H)-benzofuranone
SMILES: CC1(C)C(=O)C2=CC=CC=C2O1
Tpsa: 26.3
Logp: 2.0403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20040044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2,2-dimethyl-3(2H)-benzofuranone
SMILES:
CC1(C)C(=O)C2=CC=CC=C2O1
Tpsa:
26.3
Logp:
2.0403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0