CS-4891
Salsalate
Manufacturer: ChemScene
CAS Number: 552-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-4891-100-mg | In Stock | ₹ 2,225.00 |
| 500 mg | CS-4891-500-mg | In Stock | ₹ 3,560.00 |
| 1 g | CS-4891-1-g | In Stock | ₹ 4,450.00 |
| 5 g | CS-4891-5-g | In Stock | ₹ 7,120.00 |
CS-4891 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD00020252
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₅
Molecular Weight
258.23
Synonyms
Salicylsalicylic acid; Disalicylic acid
SMILES
O=C(OC1=CC=CC=C1C(O)=O)C2=CC=CC=C2O
Tpsa
83.83
Logp
2.3096
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aspirin Impurity E Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 39,694.00 | |
 | eMolecules Salicylsalicylic acid | 552-94-3 | MFCD00020252 | 25g | eMolecules | ₹ 3,880.40 | |
 | Aspirin Impurity E | Supelco | ₹ 32,258.50 | |
| | Salsalate | Sigma Aldrich | ₹ 40,756.13 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00020252
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₅
Molecular Weight: 258.23
Synonyms: Salicylsalicylic acid; Disalicylic acid
SMILES: O=C(OC1=CC=CC=C1C(O)=O)C2=CC=CC=C2O
Tpsa: 83.83
Logp: 2.3096
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020252
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₅
Molecular Weight:
258.23
Synonyms:
Salicylsalicylic acid; Disalicylic acid
SMILES:
O=C(OC1=CC=CC=C1C(O)=O)C2=CC=CC=C2O
Tpsa:
83.83
Logp:
2.3096
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Aminomethylbenzoic acid; α-Amino-p-toluic acid
SMILES: O=C(O)C1=CC=C(CN)C=C1
Tpsa: 63.32
Logp: 0.8435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Aminomethylbenzoic acid; α-Amino-p-toluic acid
SMILES:
O=C(O)C1=CC=C(CN)C=C1
Tpsa:
63.32
Logp:
0.8435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00011772
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₄₂BrN
Molecular Weight: 364.45
Synonyms: CTAB; Cetyltrimethylammonium (bromide); Hexadecyltrimethylammonium (bromide)
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
Tpsa: 0
Logp: 3.1779
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00011772
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₂BrN
Molecular Weight:
364.45
Synonyms:
CTAB; Cetyltrimethylammonium (bromide); Hexadecyltrimethylammonium (bromide)
SMILES:
CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
Tpsa:
0
Logp:
3.1779
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD00010550
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₅
Molecular Weight: 225.16
Synonyms: None
SMILES: O=C1OCCN1/N=C/C2=CC=C([N+]([O-])=O)O2
Tpsa: 98.18
Logp: 0.9739
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00010550
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₅
Molecular Weight:
225.16
Synonyms:
None
SMILES:
O=C1OCCN1/N=C/C2=CC=C([N+]([O-])=O)O2
Tpsa:
98.18
Logp:
0.9739
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3