CS-0010154
3-(p-Hydroxyphenyl)propionic acid-N-hydroxy succinimide ester
Manufacturer: ChemScene
CAS Number: 34071-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0010154-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0010154-1g | In Stock | ₹ 6,074.76 |
| 5g | CS-0010154-5g | In Stock | ₹ 30,373.80 |
| 10g | CS-0010154-10g | In Stock | ₹ 60,747.60 |
CS-0010154 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD00005515
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₅
Molecular Weight
263.25
Synonyms
Bolton-Hunter reagent
SMILES
O=C(ON1C(CCC1=O)=O)CCC2=CC=C(O)C=C2
Tpsa
83.91
Logp
0.932
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 3-(4'-Hydroxyphenyl)propionic acid-OSu | 34071-95-9 | MFCD00005515 | 1G | Chem-Impex International, Inc. | ₹ 26,591.19 | |
 | 3-(4-Hydroxyphenyl)propionic acid N-hydroxysuccinimide ester | Sigma Aldrich | ₹ 15,360.68 | |
 | 34071-95-9 | Bolton-hunter reagent | A2B Chem | ₹ 3,336.84 - ₹ 33,796.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00005515
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: Bolton-Hunter reagent
SMILES: O=C(ON1C(CCC1=O)=O)CCC2=CC=C(O)C=C2
Tpsa: 83.91
Logp: 0.932
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00005515
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
Bolton-Hunter reagent
SMILES:
O=C(ON1C(CCC1=O)=O)CCC2=CC=C(O)C=C2
Tpsa:
83.91
Logp:
0.932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00044359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂Na₂O₁₀S₂
Molecular Weight: 474.33
Synonyms: None
SMILES: O=C1C2=C(C(S(=O)(O[Na])=O)=CC(N)=C2C(C3=C(C(S(=O)(O[Na])=O)=CC(N)=C13)O)=O)O
Tpsa: 241.04
Logp: -7.1462
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂Na₂O₁₀S₂
Molecular Weight:
474.33
Synonyms:
None
SMILES:
O=C1C2=C(C(S(=O)(O[Na])=O)=CC(N)=C2C(C3=C(C(S(=O)(O[Na])=O)=CC(N)=C13)O)=O)O
Tpsa:
241.04
Logp:
-7.1462
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041839
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂O₇
Molecular Weight: 364.31
Synonyms: Pyrogallol phthalein
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4O)C(O)=C(O)C=C3)C5=C1C=CC=C5
Tpsa: 116.45
Logp: 3.077
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041839
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂O₇
Molecular Weight:
364.31
Synonyms:
Pyrogallol phthalein
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4O)C(O)=C(O)C=C3)C5=C1C=CC=C5
Tpsa:
116.45
Logp:
3.077
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00012630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂
Molecular Weight: 284.78
Synonyms: N-[5-(phenylamino)penta-2,5-dienylidene]aniline monohydrochloride
SMILES: C1(N=CC=CC=CNC2=CC=CC=C2)=CC=CC=C1.Cl
Tpsa: 24.39
Logp: 4.9927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00012630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂
Molecular Weight:
284.78
Synonyms:
N-[5-(phenylamino)penta-2,5-dienylidene]aniline monohydrochloride
SMILES:
C1(N=CC=CC=CNC2=CC=CC=C2)=CC=CC=C1.Cl
Tpsa:
24.39
Logp:
4.9927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5