CS-0316451
Tetramethyl methylenebis(phosphonate)
Manufacturer: ChemScene
CAS Number: 16001-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316451-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-0316451-25g | In Stock | ₹ 21,304.44 |
| 100g | CS-0316451-100g | In Stock | ₹ 74,094.96 |
CS-0316451 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00014884
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₄O₆P₂
Molecular Weight
232.11
Synonyms
Tetramethyl methylenediphosphonate
SMILES
COP(=O)(CP(=O)(OC)OC)OC
Tpsa
71.06
Logp
1.9157
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16001-93-7 | Phosphonic acid, P,P'-methylenebis-, P,P,P',P'-tetramethyl ester | A2B Chem | ₹ 598.92 - ₹ 10,267.20 |
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: MFCD00014884
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄O₆P₂
Molecular Weight: 232.11
Synonyms: Tetramethyl methylenediphosphonate
SMILES: COP(=O)(CP(=O)(OC)OC)OC
Tpsa: 71.06
Logp: 1.9157
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00014884
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄O₆P₂
Molecular Weight:
232.11
Synonyms:
Tetramethyl methylenediphosphonate
SMILES:
COP(=O)(CP(=O)(OC)OC)OC
Tpsa:
71.06
Logp:
1.9157
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: N-Allyl-2-(furan-2-carbonyl)hydrazinecarbothioamide
SMILES: C=CCNC(NNC(C1=CC=CO1)=O)=S
Tpsa: 66.3
Logp: 0.5745
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
N-Allyl-2-(furan-2-carbonyl)hydrazinecarbothioamide
SMILES:
C=CCNC(NNC(C1=CC=CO1)=O)=S
Tpsa:
66.3
Logp:
0.5745
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: UKRORGSYN-BB BBV-5099387
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)O
Tpsa: 70.16
Logp: 2.1977
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
UKRORGSYN-BB BBV-5099387
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C(=O)C(=O)O
Tpsa:
70.16
Logp:
2.1977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
SMILES: C1=C(C=CC(=C1)Cl)CC(=O)C2=C(C=C(C=C2)O)O
Tpsa: 57.53
Logp: 3.1766
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
2-(4-Chlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
SMILES:
C1=C(C=CC(=C1)Cl)CC(=O)C2=C(C=C(C=C2)O)O
Tpsa:
57.53
Logp:
3.1766
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3