CS-0103466
(2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)(hydroxy)phosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
Manufacturer: ChemScene
CAS Number: 1262243-12-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₅NO₁₁P₂
Molecular Weight
397.25
Synonyms
(2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)hydroxyphosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
SMILES
OP(OC(C)C(O)P(O)(O)=O)(C(O)C(OCC(CO)(N)CO)C)=O
Tpsa
220.23
Logp
-2.5214
H Acceptors
9
H Donors
8
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)(hydroxy)phosphoryl)oxy)-1-hydroxypropyl)phosphonic acid Fosfomycin Impurity | ChemScene | -- | |
 | 1262243-12-8 | Fosfomycin Trometamol EP Impurity D | A2B Chem | ₹ 4,29,939.00 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₅NO₁₁P₂
Molecular Weight: 397.25
Synonyms: (2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)hydroxyphosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
SMILES: OP(OC(C)C(O)P(O)(O)=O)(C(O)C(OCC(CO)(N)CO)C)=O
Tpsa: 220.23
Logp: -2.5214
H Acceptors: 9
H Donors: 8
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₅NO₁₁P₂
Molecular Weight:
397.25
Synonyms:
(2-(((2-(2-Amino-3-hydroxy-2-(hydroxymethyl)propoxy)-1-hydroxypropyl)hydroxyphosphoryl)oxy)-1-hydroxypropyl)phosphonic acid
SMILES:
OP(OC(C)C(O)P(O)(O)=O)(C(O)C(OCC(CO)(N)CO)C)=O
Tpsa:
220.23
Logp:
-2.5214
H Acceptors:
9
H Donors:
8
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 2,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester
SMILES: O=C(C1COC(C)(C)OC1)OC
Tpsa: 44.76
Logp: 0.5585
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
2,2-Dimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester
SMILES:
O=C(C1COC(C)(C)OC1)OC
Tpsa:
44.76
Logp:
0.5585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00016608
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₃
Molecular Weight: 217.02
Synonyms: 5-BROMOPROTOCATECHUALDEHYDE
SMILES: O=CC1=CC(O)=C(O)C(Br)=C1
Tpsa: 57.53
Logp: 1.6728
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00016608
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₃
Molecular Weight:
217.02
Synonyms:
5-BROMOPROTOCATECHUALDEHYDE
SMILES:
O=CC1=CC(O)=C(O)C(Br)=C1
Tpsa:
57.53
Logp:
1.6728
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02947184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-Isopropyl-1H-indole-2,3-dione
SMILES: O=C1NC2=C(C=C(C(C)C)C=C2)C1=O
Tpsa: 46.17
Logp: 1.9448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02947184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-Isopropyl-1H-indole-2,3-dione
SMILES:
O=C1NC2=C(C=C(C(C)C)C=C2)C1=O
Tpsa:
46.17
Logp:
1.9448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1