CS-W011796
2-(4-(Dibutylamino)-2-hydroxybenzoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 54574-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W011796-500g | In Stock | ₹ 9,668.28 |
| 1000g | CS-W011796-1000g | In Stock | ₹ 15,315.24 |
CS-W011796 - 500g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD00134670
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇NO₄
Molecular Weight
369.46
Synonyms
4-Di-n-butylamino-2-hydroxybenzophenone-2'-carboxylic acid
SMILES
O=C(O)C1=CC=CC=C1C(C2=CC=C(N(CCCC)CCCC)C=C2O)=O
Tpsa
77.84
Logp
4.728
H Acceptors
4
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid 99% | 54574-82-2 | MFCD00134670 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,845.85 | |
 | 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid | Sigma Aldrich | ₹ 5,509.93 | |
 | 2-(4-(Dibutylamino)-2-hydroxybenzoyl)benzoic acid | Aaron Chemicals LLC | ₹ 513.36 - ₹ 5,732.52 | |
 | 54574-82-2 | 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid | A2B Chem | ₹ 1,026.72 - ₹ 9,497.16 |
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: MFCD00134670
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₄
Molecular Weight: 369.46
Synonyms: 4-Di-n-butylamino-2-hydroxybenzophenone-2'-carboxylic acid
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(N(CCCC)CCCC)C=C2O)=O
Tpsa: 77.84
Logp: 4.728
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00134670
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₄
Molecular Weight:
369.46
Synonyms:
4-Di-n-butylamino-2-hydroxybenzophenone-2'-carboxylic acid
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(N(CCCC)CCCC)C=C2O)=O
Tpsa:
77.84
Logp:
4.728
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00237657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₆
Molecular Weight: 369.37
Synonyms: None
SMILES: O=C(O)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 112.93
Logp: 2.8431
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00237657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₆
Molecular Weight:
369.37
Synonyms:
None
SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
112.93
Logp:
2.8431
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00072323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₈N₂O
Molecular Weight: 368.65
Synonyms: Stearylamidopropyl dimethylamine
SMILES: CCCCCCCCCCCCCCCCCC(NCCCN(C)C)=O
Tpsa: 32.34
Logp: 6.3158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00072323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₈N₂O
Molecular Weight:
368.65
Synonyms:
Stearylamidopropyl dimethylamine
SMILES:
CCCCCCCCCCCCCCCCCC(NCCCN(C)C)=O
Tpsa:
32.34
Logp:
6.3158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD00037137
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: None
SMILES: O=C(N)CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 118.72
Logp: 2.2438
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00037137
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
None
SMILES:
O=C(N)CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
118.72
Logp:
2.2438
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7