CS-0548925
5-(((Pyridin-4-ylmethyl)amino)methyl)pyrrolidin-2-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 1269036-23-8
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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
C₁₁H₁₇Cl₂N₃O
Molecular Weight
278.18
Synonyms
None
SMILES
C1CC(=O)NC1CNCC2=CC=NC=C2.Cl.Cl
Tpsa
54.02
Logp
1.2934
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269036-23-8 | (5R)-5-{[(4-pyridinylmethyl)amino]methyl}-2-pyrrolidinone dihydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
SAFETY INFORMATION
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: C₁₁H₁₇Cl₂N₃O
Molecular Weight: 278.18
Synonyms: None
SMILES: C1CC(=O)NC1CNCC2=CC=NC=C2.Cl.Cl
Tpsa: 54.02
Logp: 1.2934
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₇Cl₂N₃O
Molecular Weight:
278.18
Synonyms:
None
SMILES:
C1CC(=O)NC1CNCC2=CC=NC=C2.Cl.Cl
Tpsa:
54.02
Logp:
1.2934
H Acceptors:
3
H Donors:
2
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: C₁₉H₁₈ClF₃N₂O
Molecular Weight: 382.81
Synonyms: [3-(1-AZEPANYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](4-CHLOROPHENYL)METHANONE
SMILES: C1CCCN(CC1)C2=C(N=CC(=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)Cl
Tpsa: 33.2
Logp: 5.3652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClF₃N₂O
Molecular Weight:
382.81
Synonyms:
[3-(1-AZEPANYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](4-CHLOROPHENYL)METHANONE
SMILES:
C1CCCN(CC1)C2=C(N=CC(=C2)C(F)(F)F)C(=O)C3=CC=C(C=C3)Cl
Tpsa:
33.2
Logp:
5.3652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClF₃N₄S
Molecular Weight: 334.75
Synonyms: 4-(1-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)ETHYL)-2-PYRIMIDINYLAMINE
SMILES: CC(C1=NC(=NC=C1)N)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 64.69
Logp: 3.9793
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClF₃N₄S
Molecular Weight:
334.75
Synonyms:
4-(1-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL)ETHYL)-2-PYRIMIDINYLAMINE
SMILES:
CC(C1=NC(=NC=C1)N)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
64.69
Logp:
3.9793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄S
Molecular Weight: 338.42
Synonyms: 4-(2-hydroxyethyl)-2,5-dimethyl-1-(2,4,6-trimethylbenzenesulfonyl)-2,3-dihydro-1H-pyrazol-3-one
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(=C(C(=O)N2C)CCO)C)C
Tpsa: 81.3
Logp: 1.19228
H Acceptors: 6
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:
C₁₆H₂₂N₂O₄S
Molecular Weight:
338.42
Synonyms:
4-(2-hydroxyethyl)-2,5-dimethyl-1-(2,4,6-trimethylbenzenesulfonyl)-2,3-dihydro-1H-pyrazol-3-one
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(=C(C(=O)N2C)CCO)C)C
Tpsa:
81.3
Logp:
1.19228
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4