CS-W006438
Dimethyl (hydroxymethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 24630-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006438-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-W006438-10g | In Stock | ₹ 6,417.00 |
| 25g | CS-W006438-25g | In Stock | ₹ 15,999.72 |
| 100g | CS-W006438-100g | In Stock | ₹ 50,822.64 |
| 500g | CS-W006438-500g | In Stock | ₹ 1,15,078.20 |
CS-W006438 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
91%
MDL No
MFCD11053766
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₉O₄P
Molecular Weight
140.08
Synonyms
phosphonic acid, P-(hydroxymethyl)-, dimethyl ester
SMILES
COP(=O)(CO)OC
Tpsa
55.76
Logp
0.4221
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Dimethyl (hydroxymethyl)phosphonate | 24630-67-9 | MFCD11053766 | 10g | eMolecules | ₹ 9,571.60 | |
 | 24630-67-9 | Phosphonic acid, P-(hydroxymethyl)-, dimethyl ester | A2B Chem | ₹ 1,540.08 - ₹ 11,208.36 |
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: 91%
MDL No: MFCD11053766
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉O₄P
Molecular Weight: 140.08
Synonyms: phosphonic acid, P-(hydroxymethyl)-, dimethyl ester
SMILES: COP(=O)(CO)OC
Tpsa: 55.76
Logp: 0.4221
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
91%
MDL No:
MFCD11053766
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉O₄P
Molecular Weight:
140.08
Synonyms:
phosphonic acid, P-(hydroxymethyl)-, dimethyl ester
SMILES:
COP(=O)(CO)OC
Tpsa:
55.76
Logp:
0.4221
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09038712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₅
Molecular Weight: 372.44
Synonyms: 9β,11β-Epoxy-17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione
SMILES: O=C1C=C[C@@]([C@@]23[C@@](C[C@@]([C@](C(CO)=O)(O)[C@@H](C)C4)(C)[C@]4([H])[C@]3([H])CC5)([H])O2)(C)C5=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09038712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₅
Molecular Weight:
372.44
Synonyms:
9β,11β-Epoxy-17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione
SMILES:
O=C1C=C[C@@]([C@@]23[C@@](C[C@@]([C@](C(CO)=O)(O)[C@@H](C)C4)(C)[C@]4([H])[C@]3([H])CC5)([H])O2)(C)C5=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00074939
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅N₃O₃
Molecular Weight: 357.36
Synonyms: Carbonic Acid 1-Benzotriazolyl 9-Fluorenylmethyl Ester
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)ON4N=NC5=CC=CC=C54
Tpsa: 66.24
Logp: 3.809
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00074939
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃O₃
Molecular Weight:
357.36
Synonyms:
Carbonic Acid 1-Benzotriazolyl 9-Fluorenylmethyl Ester
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)ON4N=NC5=CC=CC=C54
Tpsa:
66.24
Logp:
3.809
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11040216
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 3-Bromo-8-quinolinamine
SMILES: NC1=CC=CC2=C1N=CC(Br)=C2
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040216
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
3-Bromo-8-quinolinamine
SMILES:
NC1=CC=CC2=C1N=CC(Br)=C2
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0