CS-0272524
N-((1-(Dimethylamino)cyclopentyl)methyl)pivalamide
Manufacturer: ChemScene
CAS Number: 1197581-06-8
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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
C₁₃H₂₆N₂O
Molecular Weight
226.36
Synonyms
None
SMILES
CC(C)(C)C(NCC1(N(C)C)CCCC1)=O
Tpsa
32.34
Logp
2.0231
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₃H₂₆N₂O
Molecular Weight: 226.36
Synonyms: None
SMILES: CC(C)(C)C(NCC1(N(C)C)CCCC1)=O
Tpsa: 32.34
Logp: 2.0231
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:
C₁₃H₂₆N₂O
Molecular Weight:
226.36
Synonyms:
None
SMILES:
CC(C)(C)C(NCC1(N(C)C)CCCC1)=O
Tpsa:
32.34
Logp:
2.0231
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: N-[(1-hydroxycyclopentyl)methyl]-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NCC1(O)CCCC1)=O
Tpsa: 49.33
Logp: 1.4538
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
N-[(1-hydroxycyclopentyl)methyl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NCC1(O)CCCC1)=O
Tpsa:
49.33
Logp:
1.4538
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(C)(C)C(NCC1=CC(OC)=NC=C1)=O
Tpsa: 51.22
Logp: 1.7525
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(C)(C)C(NCC1=CC(OC)=NC=C1)=O
Tpsa:
51.22
Logp:
1.7525
H Acceptors:
3
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: N-[[4-(dimethylamino)phenyl]methyl]-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NCC1=CC=C(N(C)C)C=C1)=O
Tpsa: 32.34
Logp: 2.4149
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
N-[[4-(dimethylamino)phenyl]methyl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NCC1=CC=C(N(C)C)C=C1)=O
Tpsa:
32.34
Logp:
2.4149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3