CS-0379895
(R)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine hydrochloride Duloxetine Impurity
Manufacturer: ChemScene
CAS Number: 910138-96-4
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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
C₁₈H₂₀ClNOS
Molecular Weight
333.88
Synonyms
(R)-duloxetine hydrochloride
SMILES
CNCC[C@H](C1=CC=CS1)OC2=CC=CC3=C2C=CC=C3.Cl
Tpsa
21.26
Logp
5.0527
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Duloxetine Related Compound A | Supelco | ₹ 54,742.03 | |
| | Duloxetine Related Compound A | Sigma Aldrich | ₹ 1,29,412.88 | |
 | (R)-Duloxetine hydrochloride | ChemScene | ₹ 31,328.00 - ₹ 1,55,038.00 | |
 | 910138-96-4 | 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-, hydrochloride (1:1), (γR)- | A2B Chem | ₹ 92,204.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P405-P501
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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: C₁₈H₂₀ClNOS
Molecular Weight: 333.88
Synonyms: (R)-duloxetine hydrochloride
SMILES: CNCC[C@H](C1=CC=CS1)OC2=CC=CC3=C2C=CC=C3.Cl
Tpsa: 21.26
Logp: 5.0527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNOS
Molecular Weight:
333.88
Synonyms:
(R)-duloxetine hydrochloride
SMILES:
CNCC[C@H](C1=CC=CS1)OC2=CC=CC3=C2C=CC=C3.Cl
Tpsa:
21.26
Logp:
5.0527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: N-(2-aminoethyl)-2-(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)acetamide
SMILES: O=C(NCCN)CC1=C(C)C=C(C(C)(C)C)C(O)=C1C
Tpsa: 75.35
Logp: 1.92394
H Acceptors: 3
H Donors: 3
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:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
N-(2-aminoethyl)-2-(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)acetamide
SMILES:
O=C(NCCN)CC1=C(C)C=C(C(C)(C)C)C(O)=C1C
Tpsa:
75.35
Logp:
1.92394
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₄N₂O₅S
Molecular Weight: 344.43
Synonyms: tiapride-N-oxide
SMILES: O=C(NCC[N+](CC)(CC)[O-])C1=CC(S(=O)(C)=O)=CC=C1OC
Tpsa: 95.53
Logp: 1.1829
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₅S
Molecular Weight:
344.43
Synonyms:
tiapride-N-oxide
SMILES:
O=C(NCC[N+](CC)(CC)[O-])C1=CC(S(=O)(C)=O)=CC=C1OC
Tpsa:
95.53
Logp:
1.1829
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₅
Molecular Weight: 368.47
Synonyms: 1''-epi-Perindopril, (1''R)-
SMILES: CCOC([C@@H](CCC)N[C@@H](C)C(N1[C@]2([H])[C@](CCCC2)([H])C[C@H]1C(O)=O)=O)=O
Tpsa: 95.94
Logp: 1.9406
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₅
Molecular Weight:
368.47
Synonyms:
1''-epi-Perindopril, (1''R)-
SMILES:
CCOC([C@@H](CCC)N[C@@H](C)C(N1[C@]2([H])[C@](CCCC2)([H])C[C@H]1C(O)=O)=O)=O
Tpsa:
95.94
Logp:
1.9406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8