CS-0540292
1-(8-(Aminomethyl)-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1268522-35-5
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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
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
CC(N1CC2=C(C=CC=C2CN)CC1)=O
Tpsa
46.33
Logp
1.0499
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: CC(N1CC2=C(C=CC=C2CN)CC1)=O
Tpsa: 46.33
Logp: 1.0499
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
CC(N1CC2=C(C=CC=C2CN)CC1)=O
Tpsa:
46.33
Logp:
1.0499
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: C₆H₁₀OS
Molecular Weight: 130.21
Synonyms: Ethanethioic acid, S-(cyclopropylmethyl) ester
SMILES: CC(SCC1CC1)=O
Tpsa: 17.07
Logp: 1.6761
H Acceptors: 2
H Donors: 0
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:
C₆H₁₀OS
Molecular Weight:
130.21
Synonyms:
Ethanethioic acid, S-(cyclopropylmethyl) ester
SMILES:
CC(SCC1CC1)=O
Tpsa:
17.07
Logp:
1.6761
H Acceptors:
2
H Donors:
0
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: hexahydro-7a-(nitroMethyl)-1H-Pyrrolizine
SMILES: C1CC2(CCCN2C1)C[N+](=O)[O-]
Tpsa: 46.38
Logp: 0.8915
H Acceptors: 3
H Donors: 0
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
hexahydro-7a-(nitroMethyl)-1H-Pyrrolizine
SMILES:
C1CC2(CCCN2C1)C[N+](=O)[O-]
Tpsa:
46.38
Logp:
0.8915
H Acceptors:
3
H Donors:
0
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: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: None
SMILES: C1COC[C@H](N1)C(=O)N
Tpsa: 64.35
Logp: -1.5399
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
C1COC[C@H](N1)C(=O)N
Tpsa:
64.35
Logp:
-1.5399
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1