CS-0509761
Sodium 1-((3-(4-hydroxyphenyl)propanoyl)oxy)-2,5-dioxopyrrolidine-3-sulfonate
Manufacturer: ChemScene
CAS Number: 106827-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0509761-10g | In Stock | ₹ 1,24,867.00 |
CS-0509761 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂NNaO₈S
Molecular Weight
365.29
Synonyms
Sulpho SHPP
SMILES
O=C(ON1C(C(S(=O)([O-])=O)CC1=O)=O)CCC2=CC=C(O)C=C2.[Na+]
Tpsa
141.11
Logp
-3.5403
H Acceptors
8
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106827-57-0 | Sulpho SHPP | A2B Chem | ₹ 46,102.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂NNaO₈S
Molecular Weight: 365.29
Synonyms: Sulpho SHPP
SMILES: O=C(ON1C(C(S(=O)([O-])=O)CC1=O)=O)CCC2=CC=C(O)C=C2.[Na+]
Tpsa: 141.11
Logp: -3.5403
H Acceptors: 8
H Donors: 1
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:
C₁₃H₁₂NNaO₈S
Molecular Weight:
365.29
Synonyms:
Sulpho SHPP
SMILES:
O=C(ON1C(C(S(=O)([O-])=O)CC1=O)=O)CCC2=CC=C(O)C=C2.[Na+]
Tpsa:
141.11
Logp:
-3.5403
H Acceptors:
8
H Donors:
1
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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: None
SMILES: FC(F)(F)COC1=CC(Cl)=CC=C1
Tpsa: 9.23
Logp: 3.2811
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC(Cl)=CC=C1
Tpsa:
9.23
Logp:
3.2811
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20690706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (S)-Methyl 2-amino-4-phenylbutanoate
SMILES: O=C(OC)[C@@H](N)CCC1=CC=CC=C1
Tpsa: 52.32
Logp: 1.1195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20690706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(S)-Methyl 2-amino-4-phenylbutanoate
SMILES:
O=C(OC)[C@@H](N)CCC1=CC=CC=C1
Tpsa:
52.32
Logp:
1.1195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13151913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: None
SMILES: OC1=CC=NN1CC.[H]Cl
Tpsa: 38.05
Logp: 1.0304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13151913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
None
SMILES:
OC1=CC=NN1CC.[H]Cl
Tpsa:
38.05
Logp:
1.0304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1