CS-W008567
N-Deschlorobenzoyl indomethacin
Manufacturer: ChemScene
CAS Number: 2882-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008567-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-W008567-5g | In Stock | ₹ 9,497.16 |
| 10g | CS-W008567-10g | In Stock | ₹ 18,994.32 |
| 25g | CS-W008567-25g | In Stock | ₹ 47,485.80 |
CS-W008567 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
MFCD00005618
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
CC(N1)=C(C2=C1C=CC(OC)=C2)CC(O)=O
Tpsa
62.32
Logp
2.11202
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid / 25mg / 551154081 / PBTKB0166 / 0.000 / 2882-15-7 / MFCD00005618 / 219.240 / C12H13NO3 | eMolecules | ₹ 2,854.28 | |
 | Indomethacin Related Compound A | Supelco | ₹ 67,212.43 | |
| | Indomethacin Related Compound A | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 5-Methoxy-2-methyl-3-indoleacetic acid | Aaron Chemicals LLC | ₹ 513.36 - ₹ 38,587.56 | |
 | 2882-15-7 | 5-Methoxy-2-methyl-3-indoleacetic acid | A2B Chem | ₹ 1,711.20 - ₹ 52,533.84 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00005618
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CC(N1)=C(C2=C1C=CC(OC)=C2)CC(O)=O
Tpsa: 62.32
Logp: 2.11202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00005618
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC(N1)=C(C2=C1C=CC(OC)=C2)CC(O)=O
Tpsa:
62.32
Logp:
2.11202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13182400
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₇
Molecular Weight: 429.46
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCC(O)=O
Tpsa: 103.32
Logp: 2.6595
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD13182400
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₇
Molecular Weight:
429.46
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCC(O)=O
Tpsa:
103.32
Logp:
2.6595
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD04114182
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₄
Molecular Weight: 168.11
Synonyms: 5-Nitropicolinic acid
SMILES: O=C(C(C=C1)=NC=C1[N+]([O-])=O)O
Tpsa: 93.33
Logp: 0.688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04114182
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₄
Molecular Weight:
168.11
Synonyms:
5-Nitropicolinic acid
SMILES:
O=C(C(C=C1)=NC=C1[N+]([O-])=O)O
Tpsa:
93.33
Logp:
0.688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00671637
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: (R)-1-(3-bromophenyl)ethanamine
SMILES: N[C@H](C)C1=CC(Br)=CC=C1
Tpsa: 26.02
Logp: 2.4688
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00671637
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
(R)-1-(3-bromophenyl)ethanamine
SMILES:
N[C@H](C)C1=CC(Br)=CC=C1
Tpsa:
26.02
Logp:
2.4688
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1