CS-0558006
N-(1-(aminomethyl)cyclopentyl)pentanamide
Manufacturer: ChemScene
CAS Number: 912763-48-5
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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
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
N-[1-(aminomethyl)cyclopentyl]pentanamide
SMILES
CCCCC(=O)NC1(CCCC1)CN
Tpsa
55.12
Logp
1.5643
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912763-48-5 | PENTANOIC ACID (1-AMINOMETHYL-CYCLOPENTYL)AMIDE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: N-[1-(aminomethyl)cyclopentyl]pentanamide
SMILES: CCCCC(=O)NC1(CCCC1)CN
Tpsa: 55.12
Logp: 1.5643
H Acceptors: 2
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
N-[1-(aminomethyl)cyclopentyl]pentanamide
SMILES:
CCCCC(=O)NC1(CCCC1)CN
Tpsa:
55.12
Logp:
1.5643
H Acceptors:
2
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine
SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)CNC
Tpsa: 47.04
Logp: 2.29672
H Acceptors: 4
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine
SMILES:
CC1=CN=CC(=N1)OC2=CC=C(C=C2)CNC
Tpsa:
47.04
Logp:
2.29672
H Acceptors:
4
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: C₁₁H₁₁ClN₄O
Molecular Weight: 250.68
Synonyms: 6-chloro-N~4~-(4-methoxyphenyl)-2,4-pyrimidinediamine
SMILES: COC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)Cl
Tpsa: 73.06
Logp: 2.4644
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁ClN₄O
Molecular Weight:
250.68
Synonyms:
6-chloro-N~4~-(4-methoxyphenyl)-2,4-pyrimidinediamine
SMILES:
COC1=CC=C(C=C1)NC2=CC(=NC(=N2)N)Cl
Tpsa:
73.06
Logp:
2.4644
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: N-(2-Chloro-6-methylphenyl)-3-oxobutyramide
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)CC(=O)C
Tpsa: 46.17
Logp: 2.56602
H Acceptors: 2
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
N-(2-Chloro-6-methylphenyl)-3-oxobutyramide
SMILES:
CC1=C(C(=CC=C1)Cl)NC(=O)CC(=O)C
Tpsa:
46.17
Logp:
2.56602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3