CS-0531516
3-((Dimethylamino)methyl)-9-methyl-2,3-dihydro-1H-carbazol-4(9H)-one Ondansetron Impurity
Manufacturer: ChemScene
CAS Number: 153139-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0531516-500mg | In Stock | ₹ 1,09,089.00 |
CS-0531516 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,09,089.00
GST (18%): ₹ 19,636.02
Total Price: ₹ 1,28,725.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O
Molecular Weight
256.34
Synonyms
3((Dimethylamino)methyl)-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one
SMILES
O=C1C2=C(CCC1CN(C)C)N(C)C3=C2C=CC=C3
Tpsa
25.24
Logp
2.485
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153139-56-1 | 3-[(Dimethylamino)methyl]-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one | A2B Chem | ₹ 1,63,077.36 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 3((Dimethylamino)methyl)-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one
SMILES: O=C1C2=C(CCC1CN(C)C)N(C)C3=C2C=CC=C3
Tpsa: 25.24
Logp: 2.485
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
3((Dimethylamino)methyl)-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one
SMILES:
O=C1C2=C(CCC1CN(C)C)N(C)C3=C2C=CC=C3
Tpsa:
25.24
Logp:
2.485
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 5-Ethyl-10-methoxy dibenzazepine
SMILES: CCN(C1=C2C=CC=C1)C3=C(C=CC=C3)C=C2OC
Tpsa: 12.47
Logp: 4.3025
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
5-Ethyl-10-methoxy dibenzazepine
SMILES:
CCN(C1=C2C=CC=C1)C3=C(C=CC=C3)C=C2OC
Tpsa:
12.47
Logp:
4.3025
H Acceptors:
2
H Donors:
0
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: C₁₈H₃₁NO₃
Molecular Weight: 309.44
Synonyms: O-Des(cyclopropylmethyl)-O-butyl Betaxolol Hydrochloride
SMILES: OC(CNC(C)C)COC1=CC=C(CCOCCCC)C=C1
Tpsa: 50.72
Logp: 2.7835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NO₃
Molecular Weight:
309.44
Synonyms:
O-Des(cyclopropylmethyl)-O-butyl Betaxolol Hydrochloride
SMILES:
OC(CNC(C)C)COC1=CC=C(CCOCCCC)C=C1
Tpsa:
50.72
Logp:
2.7835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉FO₅
Molecular Weight: 392.46
Synonyms: 14-Fluoro-11beta,17,21-trihydroxy-16beta-methyl-8alpha,9beta,14beta-pregna-1,4-diene-3,20-dione
SMILES: F[C@@]12[C@@]([C@](O)([C@H](C1)C)C(CO)=O)(C[C@@H]([C@]3([H])[C@]2([H])CCC([C@@]3(C=C4)C)=CC4=O)O)C
Tpsa: 94.83
Logp: 1.8957
H Acceptors: 5
H Donors: 3
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:
C₂₂H₂₉FO₅
Molecular Weight:
392.46
Synonyms:
14-Fluoro-11beta,17,21-trihydroxy-16beta-methyl-8alpha,9beta,14beta-pregna-1,4-diene-3,20-dione
SMILES:
F[C@@]12[C@@]([C@](O)([C@H](C1)C)C(CO)=O)(C[C@@H]([C@]3([H])[C@]2([H])CCC([C@@]3(C=C4)C)=CC4=O)O)C
Tpsa:
94.83
Logp:
1.8957
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2