CS-0125623
{[4-(Benzyloxy)phenyl]methyl}(butan-2-yl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158273-26-7
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Purity
98%
MDL No
MFCD07107499
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄ClNO
Molecular Weight
305.84
Synonyms
None
SMILES
CC(NCC1=CC=C(OCC2=CC=CC=C2)C=C1)CC.[H]Cl
Tpsa
21.26
Logp
4.5755
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158273-26-7 | {[4-(Benzyloxy)phenyl]methyl}(butan-2-yl)amine hydrochloride | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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: MFCD07107499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄ClNO
Molecular Weight: 305.84
Synonyms: None
SMILES: CC(NCC1=CC=C(OCC2=CC=CC=C2)C=C1)CC.[H]Cl
Tpsa: 21.26
Logp: 4.5755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07107499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄ClNO
Molecular Weight:
305.84
Synonyms:
None
SMILES:
CC(NCC1=CC=C(OCC2=CC=CC=C2)C=C1)CC.[H]Cl
Tpsa:
21.26
Logp:
4.5755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07107540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNS
Molecular Weight: 219.77
Synonyms: N-[(3-methyl-2-thienyl)methyl]-2-butanamine hydrochloride
SMILES: CC1=C(CNC(CC)C)SC=C1.[H]Cl
Tpsa: 12.03
Logp: 3.36642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07107540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNS
Molecular Weight:
219.77
Synonyms:
N-[(3-methyl-2-thienyl)methyl]-2-butanamine hydrochloride
SMILES:
CC1=C(CNC(CC)C)SC=C1.[H]Cl
Tpsa:
12.03
Logp:
3.36642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16810471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO
Molecular Weight: 265.78
Synonyms: None
SMILES: OC1=CC=C2C=CC=CC2=C1CNC(CC)C.[H]Cl
Tpsa: 32.26
Logp: 3.8553
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16810471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO
Molecular Weight:
265.78
Synonyms:
None
SMILES:
OC1=CC=C2C=CC=CC2=C1CNC(CC)C.[H]Cl
Tpsa:
32.26
Logp:
3.8553
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16810472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO₂
Molecular Weight: 245.75
Synonyms: None
SMILES: OC1=CC(CNC(CC)C)=CC=C1OC.[H]Cl
Tpsa: 41.49
Logp: 2.7107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16810472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO₂
Molecular Weight:
245.75
Synonyms:
None
SMILES:
OC1=CC(CNC(CC)C)=CC=C1OC.[H]Cl
Tpsa:
41.49
Logp:
2.7107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5