CS-0250954
2-Hydroxy-5-propanamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 93968-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250954-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0250954-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0250954-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0250954-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0250954-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0250954-5g | In Stock | ₹ 1,35,903.00 |
CS-0250954 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
N-Propionyl Mesalazine
SMILES
CCC(NC1=CC(C(O)=O)=C(O)C=C1)=O
Tpsa
86.63
Logp
1.4389
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93968-80-0 | 2-Hydroxy-5-propionamidobenzoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: N-Propionyl Mesalazine
SMILES: CCC(NC1=CC(C(O)=O)=C(O)C=C1)=O
Tpsa: 86.63
Logp: 1.4389
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
N-Propionyl Mesalazine
SMILES:
CCC(NC1=CC(C(O)=O)=C(O)C=C1)=O
Tpsa:
86.63
Logp:
1.4389
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₂O₂
Molecular Weight: 318.68
Synonyms: None
SMILES: O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2)O.[H]Cl
Tpsa: 62.22
Logp: 3.964
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₃N₂O₂
Molecular Weight:
318.68
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2)O.[H]Cl
Tpsa:
62.22
Logp:
3.964
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClN₃O₂
Molecular Weight: 275.77
Synonyms: None
SMILES: O=C(C1CN(C(C2CCNCC2)=O)CCC1)N.[H]Cl
Tpsa: 75.43
Logp: 0.1317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClN₃O₂
Molecular Weight:
275.77
Synonyms:
None
SMILES:
O=C(C1CN(C(C2CCNCC2)=O)CCC1)N.[H]Cl
Tpsa:
75.43
Logp:
0.1317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄O₂
Molecular Weight: 214.61
Synonyms: 8-chloro-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
SMILES: O=C(N1)N(C)C2=C(N(C)C(Cl)=N2)C1=O
Tpsa: 72.68
Logp: -0.3863
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄O₂
Molecular Weight:
214.61
Synonyms:
8-chloro-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
SMILES:
O=C(N1)N(C)C2=C(N(C)C(Cl)=N2)C1=O
Tpsa:
72.68
Logp:
-0.3863
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0