CS-0543869
N1-(5-bromo-2-methoxybenzyl)-N3,N3-dimethylpropane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 893598-23-7
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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
C₁₃H₂₁BrN₂O
Molecular Weight
301.22
Synonyms
None
SMILES
BrC1=CC=C(OC)C(=C1)CNCCCN(C)C
Tpsa
24.5
Logp
2.499
H Acceptors
3
H Donors
1
Rotatable Bonds
7
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: C₁₃H₂₁BrN₂O
Molecular Weight: 301.22
Synonyms: None
SMILES: BrC1=CC=C(OC)C(=C1)CNCCCN(C)C
Tpsa: 24.5
Logp: 2.499
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BrN₂O
Molecular Weight:
301.22
Synonyms:
None
SMILES:
BrC1=CC=C(OC)C(=C1)CNCCCN(C)C
Tpsa:
24.5
Logp:
2.499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₅S
Molecular Weight: 395.51
Synonyms: N,N,N-Trimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethan-1-aminium methyl sulfate
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OCC[N+](C)(C)C.COS(=O)(=O)[O-]
Tpsa: 75.66
Logp: 2.90022
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₅S
Molecular Weight:
395.51
Synonyms:
N,N,N-Trimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethan-1-aminium methyl sulfate
SMILES:
CC1=CC=CC=C1C(C2=CC=CC=C2)OCC[N+](C)(C)C.COS(=O)(=O)[O-]
Tpsa:
75.66
Logp:
2.90022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₄
Molecular Weight: 290.36
Synonyms: 6-(1H-benzimidazol-2-yl)-4-methyl-2-propyl-1H-benzimidazole
SMILES: N=1C=2C=CC=CC2NC1C=3C=C4NC(=NC4=C(C3)C)CCC
Tpsa: 57.36
Logp: 4.36712
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₈N₄
Molecular Weight:
290.36
Synonyms:
6-(1H-benzimidazol-2-yl)-4-methyl-2-propyl-1H-benzimidazole
SMILES:
N=1C=2C=CC=CC2NC1C=3C=C4NC(=NC4=C(C3)C)CCC
Tpsa:
57.36
Logp:
4.36712
H Acceptors:
2
H Donors:
2
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: C₇H₁₂ClN₃O₂S
Molecular Weight: 237.71
Synonyms: 5-chloro-N,N,1,3-tetramethylpyrazole-4-sulfonamide
SMILES: CC1=NN(C(=C1S(=O)(=O)N(C)C)Cl)C
Tpsa: 55.2
Logp: 0.63222
H Acceptors: 4
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:
C₇H₁₂ClN₃O₂S
Molecular Weight:
237.71
Synonyms:
5-chloro-N,N,1,3-tetramethylpyrazole-4-sulfonamide
SMILES:
CC1=NN(C(=C1S(=O)(=O)N(C)C)Cl)C
Tpsa:
55.2
Logp:
0.63222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2