CS-0498918
4-(Hydroxy(methyl)phosphoryl)-2-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 79778-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498918-100mg | In Stock | ₹ 64,970.00 |
| 250mg | CS-0498918-250mg | In Stock | ₹ 1,06,266.00 |
CS-0498918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 64,970.00
GST (18%): ₹ 11,694.60
Total Price: ₹ 76,664.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉O₅P
Molecular Weight
180.10
Synonyms
4-(Methylhydroxyphosphinyl)-2-oxobutyric acid
SMILES
CP(CCC(C(O)=O)=O)(O)=O
Tpsa
91.67
Logp
-0.0696
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79778-02-2 | Butanoic acid, 4-(hydroxymethylphosphinyl)-2-oxo- | A2B Chem | ₹ 38,448.00 - ₹ 89,623.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉O₅P
Molecular Weight: 180.10
Synonyms: 4-(Methylhydroxyphosphinyl)-2-oxobutyric acid
SMILES: CP(CCC(C(O)=O)=O)(O)=O
Tpsa: 91.67
Logp: -0.0696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉O₅P
Molecular Weight:
180.10
Synonyms:
4-(Methylhydroxyphosphinyl)-2-oxobutyric acid
SMILES:
CP(CCC(C(O)=O)=O)(O)=O
Tpsa:
91.67
Logp:
-0.0696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃
Molecular Weight: 239.20
Synonyms: None
SMILES: NC1=NC(C2=CC=C(C(F)(F)F)C=C2)=CN=C1
Tpsa: 51.8
Logp: 2.7446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃
Molecular Weight:
239.20
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(C(F)(F)F)C=C2)=CN=C1
Tpsa:
51.8
Logp:
2.7446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 5-Oxa-2,7-diazaspiro[3.4]octan-6-on
SMILES: O=C1OC2(CNC2)CN1
Tpsa: 50.36
Logp: -0.9318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
5-Oxa-2,7-diazaspiro[3.4]octan-6-on
SMILES:
O=C1OC2(CNC2)CN1
Tpsa:
50.36
Logp:
-0.9318
H Acceptors:
3
H Donors:
2
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 7-CHLORO-5-METHOXY-6-AZAINDOLE
SMILES: COC1=CC2=C(NC=C2)C(Cl)=N1
Tpsa: 37.91
Logp: 2.2249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
7-CHLORO-5-METHOXY-6-AZAINDOLE
SMILES:
COC1=CC2=C(NC=C2)C(Cl)=N1
Tpsa:
37.91
Logp:
2.2249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1