CS-0544515
N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)pentan-1-amine
Manufacturer: ChemScene
CAS Number: 940364-26-1
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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
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
None
SMILES
CCCCCNCC1=CC=C(OCCO2)C2=C1
Tpsa
30.49
Logp
2.7376
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CCCCCNCC1=CC=C(OCCO2)C2=C1
Tpsa: 30.49
Logp: 2.7376
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CCCCCNCC1=CC=C(OCCO2)C2=C1
Tpsa:
30.49
Logp:
2.7376
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₈N₂O₃S
Molecular Weight: 330.40
Synonyms: 4-methyl-5-(4-methylbenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES: CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C
Tpsa: 66.48
Logp: 2.92102
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:
C₁₇H₁₈N₂O₃S
Molecular Weight:
330.40
Synonyms:
4-methyl-5-(4-methylbenzenesulfonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one
SMILES:
CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C
Tpsa:
66.48
Logp:
2.92102
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: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: None
SMILES: CC1=C(N(C=CC1=O)CCC2=CNC3=C2C=C(C=C3)OC)C
Tpsa: 47.02
Logp: 3.19774
H Acceptors: 3
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:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
None
SMILES:
CC1=C(N(C=CC1=O)CCC2=CNC3=C2C=C(C=C3)OC)C
Tpsa:
47.02
Logp:
3.19774
H Acceptors:
3
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: C₁₄H₁₂ClN₃
Molecular Weight: 257.72
Synonyms: None
SMILES: CC1=CC2=C(C=C1C)N=C(N2)C3=C(N=CC=C3)Cl
Tpsa: 41.57
Logp: 3.89514
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:
C₁₄H₁₂ClN₃
Molecular Weight:
257.72
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1C)N=C(N2)C3=C(N=CC=C3)Cl
Tpsa:
41.57
Logp:
3.89514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1