CS-1000250
Lafutidine Impurity 13
Manufacturer: ChemScene
CAS Number: 103922-84-5
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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
C₁₅H₂₃N₃O
Molecular Weight
261.36
Synonyms
None
SMILES
C(C=1C=C(OC/C=C\CN)N=CC1)N2CCCCC2
Tpsa
51.38
Logp
1.9612
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103922-84-5 | 2-Buten-1-amine, 4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-, (Z)- | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: None
SMILES: C(C=1C=C(OC/C=C\CN)N=CC1)N2CCCCC2
Tpsa: 51.38
Logp: 1.9612
H Acceptors: 4
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:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
None
SMILES:
C(C=1C=C(OC/C=C\CN)N=CC1)N2CCCCC2
Tpsa:
51.38
Logp:
1.9612
H Acceptors:
4
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: C₂₃H₁₈O₆
Molecular Weight: 390.39
Synonyms: None
SMILES: O=C1C(OCC=2C=CC=CC2)=C(OC=3C=C(O)C=C(O)C13)C=4C=CC(OC)=CC4
Tpsa: 89.13
Logp: 4.4588
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈O₆
Molecular Weight:
390.39
Synonyms:
None
SMILES:
O=C1C(OCC=2C=CC=CC2)=C(OC=3C=C(O)C=C(O)C13)C=4C=CC(OC)=CC4
Tpsa:
89.13
Logp:
4.4588
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: OCC1=CC=C(OCCOC(C)C)C=C1
Tpsa: 38.69
Logp: 1.9827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
OCC1=CC=C(OCCOC(C)C)C=C1
Tpsa:
38.69
Logp:
1.9827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₃
Molecular Weight: 331.45
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(=CC3)NC(=O)CC4)(CC1)[H])[H])(CC[C@@H]2C(OC)=O)[H]
Tpsa: 55.4
Logp: 3.422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₃
Molecular Weight:
331.45
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(=CC3)NC(=O)CC4)(CC1)[H])[H])(CC[C@@H]2C(OC)=O)[H]
Tpsa:
55.4
Logp:
3.422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1