CS-0614414
(1R,3R)-1-(Benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide Tadalafil Impurity
Manufacturer: ChemScene
CAS Number: 1370438-57-5
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇N₃O₃
Molecular Weight
335.36
Synonyms
None
SMILES
O=C([C@H]1CC2=C([C@@H](C3=CC=C(OCO4)C4=C3)N1)NC5=C2C=CC=C5)N
Tpsa
89.37
Logp
1.9856
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1370438-57-5 | (1R,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide | A2B Chem | -- |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N₃O₃
Molecular Weight: 335.36
Synonyms: None
SMILES: O=C([C@H]1CC2=C([C@@H](C3=CC=C(OCO4)C4=C3)N1)NC5=C2C=CC=C5)N
Tpsa: 89.37
Logp: 1.9856
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N₃O₃
Molecular Weight:
335.36
Synonyms:
None
SMILES:
O=C([C@H]1CC2=C([C@@H](C3=CC=C(OCO4)C4=C3)N1)NC5=C2C=CC=C5)N
Tpsa:
89.37
Logp:
1.9856
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀ClN₃O₄
Molecular Weight: 425.86
Synonyms: None
SMILES: O=C([C@H]1CC2=C([C@H](C3=CC=C(OCO4)C4=C3)N1C(CCl)=O)NC5=C2C=CC=C5)NC
Tpsa: 83.66
Logp: 2.7241
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀ClN₃O₄
Molecular Weight:
425.86
Synonyms:
None
SMILES:
O=C([C@H]1CC2=C([C@H](C3=CC=C(OCO4)C4=C3)N1C(CCl)=O)NC5=C2C=CC=C5)NC
Tpsa:
83.66
Logp:
2.7241
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₈F₆N₄O
Molecular Weight: 398.26
Synonyms: None
SMILES: N#CC1=CC=C(NC(NC2=CC=C(C(C(F)(F)F)=C2)C#N)=O)C=C1C(F)(F)F
Tpsa: 88.71
Logp: 5.11156
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₈F₆N₄O
Molecular Weight:
398.26
Synonyms:
None
SMILES:
N#CC1=CC=C(NC(NC2=CC=C(C(C(F)(F)F)=C2)C#N)=O)C=C1C(F)(F)F
Tpsa:
88.71
Logp:
5.11156
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClN₂O₄
Molecular Weight: 372.80
Synonyms: None
SMILES: OC([C@H]1CC2=C(NC3=CC=CC=C32)[C@](C4=CC=C(OCO5)C5=C4)([H])N1)=O.Cl
Tpsa: 83.58
Logp: 3.0067
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₂O₄
Molecular Weight:
372.80
Synonyms:
None
SMILES:
OC([C@H]1CC2=C(NC3=CC=CC=C32)[C@](C4=CC=C(OCO5)C5=C4)([H])N1)=O.Cl
Tpsa:
83.58
Logp:
3.0067
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2