CS-0562734
N-propylazocane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 925094-89-9
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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
None
SMILES
O=C(N1CCCCCCC1)NCCC
Tpsa
32.34
Logp
2.3721
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: O=C(N1CCCCCCC1)NCCC
Tpsa: 32.34
Logp: 2.3721
H Acceptors: 1
H Donors: 1
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
O=C(N1CCCCCCC1)NCCC
Tpsa:
32.34
Logp:
2.3721
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: L-Tyrosine, N-acetyl-O-(1-methylethyl)
SMILES: CC(C)OC1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C
Tpsa: 75.63
Logp: 1.6056
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
L-Tyrosine, N-acetyl-O-(1-methylethyl)
SMILES:
CC(C)OC1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C
Tpsa:
75.63
Logp:
1.6056
H Acceptors:
3
H Donors:
2
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: C₁₁H₈ClFN₂OS
Molecular Weight: 270.71
Synonyms: None
SMILES: CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)F
Tpsa: 41.99
Logp: 3.49632
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈ClFN₂OS
Molecular Weight:
270.71
Synonyms:
None
SMILES:
CC1=CN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)F
Tpsa:
41.99
Logp:
3.49632
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)N2C[C@H](O)CC2
Tpsa: 40.54
Logp: 1.6559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)N2C[C@H](O)CC2
Tpsa:
40.54
Logp:
1.6559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1