CS-0147691
N-(2-Chloropyrimidin-4-yl)-N-cyclopentyl-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 2458156-97-1
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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
C₁₃H₁₆ClN₃O₂
Molecular Weight
281.74
Synonyms
None
SMILES
CC(CC(N(C1=NC(Cl)=NC=C1)C2CCCC2)=O)=O
Tpsa
63.16
Logp
2.3847
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2458156-97-1 | N-(2-Chloropyrimidin-4-yl)-N-cyclopentyl-3-oxobutanamide | A2B Chem | -- |
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: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: None
SMILES: CC(CC(N(C1=NC(Cl)=NC=C1)C2CCCC2)=O)=O
Tpsa: 63.16
Logp: 2.3847
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
None
SMILES:
CC(CC(N(C1=NC(Cl)=NC=C1)C2CCCC2)=O)=O
Tpsa:
63.16
Logp:
2.3847
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18916981
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂O₉
Molecular Weight: 450.56
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 98.75
Logp: 2.533
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 18
Purity:
97%
MDL No:
MFCD18916981
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₉
Molecular Weight:
450.56
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
98.75
Logp:
2.533
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: 5-carboxymethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
SMILES: O=C(C1=C(C)C(C(OCC)=O)=C(CC(O)=O)N1)OC(C)(C)C
Tpsa: 105.69
Logp: 2.08222
H Acceptors: 5
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:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
5-carboxymethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
SMILES:
O=C(C1=C(C)C(C(OCC)=O)=C(CC(O)=O)N1)OC(C)(C)C
Tpsa:
105.69
Logp:
2.08222
H Acceptors:
5
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: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: 5-[2-(diethylamino)ethyl]-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one
SMILES: O=C1C2=C(NC=C2C)CCN1CCN(CC)CC
Tpsa: 39.34
Logp: 1.66322
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
5-[2-(diethylamino)ethyl]-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one
SMILES:
O=C1C2=C(NC=C2C)CCN1CCN(CC)CC
Tpsa:
39.34
Logp:
1.66322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5