CS-0030707
5-Acetylsalicylic acid
Manufacturer: ChemScene
CAS Number: 13110-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030707-100mg | In Stock | ₹ 4,895.00 |
CS-0030707 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD00013978
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₄
Molecular Weight
180.16
Synonyms
None
SMILES
O=C(O)C1=CC(C(C)=O)=CC=C1O
Tpsa
74.6
Logp
1.293
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-107831 100mg Medchemexpress, 5-Acetylsalicylic acid CAS:13110-96-8 Purity:>98% | Medchemexpress LLC | ₹ 4,672.50 | |
 | eMolecules Medchem Express / 5-Acetylsalicylic acid / 100mg / 485251276 / HY-107831 / / 13110-96-8 / MFCD00013978 / 180.159 / C9H8O4 | eMolecules | ₹ 6,550.40 | |
 | 13110-96-8 | 5-Acetyl-2-hydroxybenzoic acid | A2B Chem | ₹ 1,869.00 - ₹ 66,839.00 |
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: MFCD00013978
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(O)C1=CC(C(C)=O)=CC=C1O
Tpsa: 74.6
Logp: 1.293
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013978
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(C)=O)=CC=C1O
Tpsa:
74.6
Logp:
1.293
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043119
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 4-Oxoisophorone
SMILES: O=C1C(C)=CC(CC1(C)C)=O
Tpsa: 34.14
Logp: 1.5008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00043119
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
4-Oxoisophorone
SMILES:
O=C1C(C)=CC(CC1(C)C)=O
Tpsa:
34.14
Logp:
1.5008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₃H₈₈Cl₂N₈O₂₉
Molecular Weight: 1732.53
Synonyms: None
SMILES: ClC1=CC(C(O)C(C(NC(C(O)=O)C(C=C(O)C=C2O[C@@H]3[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=C2C4=C(O)C=CC(C5NC(C6NC(C(C7=C(Cl)C(O)=CC(O8)=C7)NC(C9NC(C(C%10=CC8=C(O)C=C%10)NC)=O)=O)=O)=O)=C4)=O)NC5=O)=CC=C1OC%11=CC6=CC(OC%12=CC=C(C9)C=C%12)=C%11O[C@@H]%13O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]%13NC(CCCCCCCCC(C)C)=O
Tpsa: 557.24
Logp: 4.4791
H Acceptors: 27
H Donors: 20
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₃H₈₈Cl₂N₈O₂₉
Molecular Weight:
1732.53
Synonyms:
None
SMILES:
ClC1=CC(C(O)C(C(NC(C(O)=O)C(C=C(O)C=C2O[C@@H]3[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)=C2C4=C(O)C=CC(C5NC(C6NC(C(C7=C(Cl)C(O)=CC(O8)=C7)NC(C9NC(C(C%10=CC8=C(O)C=C%10)NC)=O)=O)=O)=O)=C4)=O)NC5=O)=CC=C1OC%11=CC6=CC(OC%12=CC=C(C9)C=C%12)=C%11O[C@@H]%13O[C@H](C(O)=O)[C@@H](O)[C@H](O)[C@H]%13NC(CCCCCCCCC(C)C)=O
Tpsa:
557.24
Logp:
4.4791
H Acceptors:
27
H Donors:
20
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂O₂
Molecular Weight: 293.19
Synonyms: DU 28853 (dihydrochloride)
SMILES: N1(C2=C3OCCOC3=CC=C2)CCNCC1.Cl.Cl
Tpsa: 33.73
Logp: 1.711
H Acceptors: 4
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:
C₁₂H₁₈Cl₂N₂O₂
Molecular Weight:
293.19
Synonyms:
DU 28853 (dihydrochloride)
SMILES:
N1(C2=C3OCCOC3=CC=C2)CCNCC1.Cl.Cl
Tpsa:
33.73
Logp:
1.711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1