CS-0533511
Benzoic acid, 4-chloro-, 2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Indometacin Impurity
Manufacturer: ChemScene
CAS Number: 402849-27-8
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Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₆Cl₂N₂O₃
Molecular Weight
415.27
Synonyms
4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid
SMILES
O=C(C1=CC=C(C=C1)Cl)NN(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)Cl)=O
Tpsa
58.64
Logp
4.9938
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402849-27-8 | 4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid | A2B Chem | ₹ 15,828.60 - ₹ 1,27,313.28 |
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆Cl₂N₂O₃
Molecular Weight: 415.27
Synonyms: 4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid
SMILES: O=C(C1=CC=C(C=C1)Cl)NN(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)Cl)=O
Tpsa: 58.64
Logp: 4.9938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆Cl₂N₂O₃
Molecular Weight:
415.27
Synonyms:
4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid
SMILES:
O=C(C1=CC=C(C=C1)Cl)NN(C2=CC=C(C=C2)OC)C(C3=CC=C(C=C3)Cl)=O
Tpsa:
58.64
Logp:
4.9938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClNO₄
Molecular Weight: 357.79
Synonyms: 4-Dechloro-3-chloroindomethacin
SMILES: O=C(CC1=C(C)N(C(C2=CC(Cl)=CC=C2)=O)C3=C1C=C(C=C3)OC)O
Tpsa: 68.53
Logp: 3.92732
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClNO₄
Molecular Weight:
357.79
Synonyms:
4-Dechloro-3-chloroindomethacin
SMILES:
O=C(CC1=C(C)N(C(C2=CC(Cl)=CC=C2)=O)C3=C1C=C(C=C3)OC)O
Tpsa:
68.53
Logp:
3.92732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅Cl₂NO₄
Molecular Weight: 392.23
Synonyms: 3-Chloroindomethacin
SMILES: O=C(CC1=C(C)N(C(C2=CC=C(C(Cl)=C2)Cl)=O)C3=C1C=C(C=C3)OC)O
Tpsa: 68.53
Logp: 4.58072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅Cl₂NO₄
Molecular Weight:
392.23
Synonyms:
3-Chloroindomethacin
SMILES:
O=C(CC1=C(C)N(C(C2=CC=C(C(Cl)=C2)Cl)=O)C3=C1C=C(C=C3)OC)O
Tpsa:
68.53
Logp:
4.58072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀O₂
Molecular Weight: 326.47
Synonyms: (8R,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-3-methoxy-2,7,8,9,10,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-17-ol
SMILES: CC[C@@]12[C@](CC[C@@]2(O)C#C)([H])[C@@]3([H])[C@]([C@]4([H])C(C=C(CC4)OC)=CC3)([H])CC1
Tpsa: 29.46
Logp: 4.4537
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₂
Molecular Weight:
326.47
Synonyms:
(8R,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-3-methoxy-2,7,8,9,10,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-17-ol
SMILES:
CC[C@@]12[C@](CC[C@@]2(O)C#C)([H])[C@@]3([H])[C@]([C@]4([H])C(C=C(CC4)OC)=CC3)([H])CC1
Tpsa:
29.46
Logp:
4.4537
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2