CS-0005653
N-Acetyl mesalazine
Manufacturer: ChemScene
CAS Number: 51-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005653-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0005653-1g | In Stock | ₹ 11,636.16 |
| 5g | CS-0005653-5g | In Stock | ₹ 45,261.24 |
CS-0005653 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00463101
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
N-Acetyl-5-aminosalicylic acid; N-Acetyl-ASA
SMILES
O=C(O)C1=CC(NC(C)=O)=CC=C1O
Tpsa
86.63
Logp
1.0488
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51-59-2 | 5-Acetamido-2-hydroxybenzoic acid | A2B Chem | ₹ 3,422.40 - ₹ 50,052.60 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00463101
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: N-Acetyl-5-aminosalicylic acid; N-Acetyl-ASA
SMILES: O=C(O)C1=CC(NC(C)=O)=CC=C1O
Tpsa: 86.63
Logp: 1.0488
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00463101
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
N-Acetyl-5-aminosalicylic acid; N-Acetyl-ASA
SMILES:
O=C(O)C1=CC(NC(C)=O)=CC=C1O
Tpsa:
86.63
Logp:
1.0488
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00036754
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₆O₄
Molecular Weight: 340.38
Synonyms: GHK; Tripeptide-1
SMILES: NCCCC[C@@H](C(O)=O)NC([C@H](CC1=CNC=N1)NC(CN)=O)=O
Tpsa: 176.22
Logp: -1.9059
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00036754
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₆O₄
Molecular Weight:
340.38
Synonyms:
GHK; Tripeptide-1
SMILES:
NCCCC[C@@H](C(O)=O)NC([C@H](CC1=CNC=N1)NC(CN)=O)=O
Tpsa:
176.22
Logp:
-1.9059
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD19443802
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₆₈N₆O₈
Molecular Weight: 736.98
Synonyms: None
SMILES: O=C(O)CNC([C@H]1N(C([C@H](C)NC([C@H](C(C)C)NC(CNC([C@H](C(C)C)NC(CCCCCCCCCCCCCCC)=O)=O)=O)=O)=O)CCC1)=O
Tpsa: 203.11
Logp: 3.562
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 27
Purity:
95%
MDL No:
MFCD19443802
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₆₈N₆O₈
Molecular Weight:
736.98
Synonyms:
None
SMILES:
O=C(O)CNC([C@H]1N(C([C@H](C)NC([C@H](C(C)C)NC(CNC([C@H](C(C)C)NC(CCCCCCCCCCCCCCC)=O)=O)=O)=O)=O)CCC1)=O
Tpsa:
203.11
Logp:
3.562
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
27
Purity: 98%
MDL No: MFCD09842091
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₅N₇O₁₀
Molecular Weight: 802.05
Synonyms: Matrixyl; Palmitoyl pentapeptide 3; Matrixyl (Palmitoyl Pentapeptide)
SMILES: OC[C@@H](C(O)=O)NC([C@H](CCCCN)NC([C@H]([C@H](O)C)NC([C@H]([C@H](O)C)NC([C@H](CCCCN)NC(CCCCCCCCCCCCCCC)=O)=O)=O)=O)=O
Tpsa: 295.53
Logp: 0.9882
H Acceptors: 11
H Donors: 11
Rotatable Bonds: 35
Purity:
98%
MDL No:
MFCD09842091
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₅N₇O₁₀
Molecular Weight:
802.05
Synonyms:
Matrixyl; Palmitoyl pentapeptide 3; Matrixyl (Palmitoyl Pentapeptide)
SMILES:
OC[C@@H](C(O)=O)NC([C@H](CCCCN)NC([C@H]([C@H](O)C)NC([C@H]([C@H](O)C)NC([C@H](CCCCN)NC(CCCCCCCCCCCCCCC)=O)=O)=O)=O)=O
Tpsa:
295.53
Logp:
0.9882
H Acceptors:
11
H Donors:
11
Rotatable Bonds:
35