CS-0330735
N-(5-bromo-2-methoxybenzyl)-1-(pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 875005-79-1
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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
C₁₄H₁₅BrN₂O
Molecular Weight
307.19
Synonyms
N-(5-bromo-2-methoxybenzyl)-N-(3-pyridinylmethyl)amine
SMILES
COC1=CC=C(C=C1CNCC2=CN=CC=C2)Br
Tpsa
34.15
Logp
3.1425
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875005-79-1 | (5-Bromo-2-methoxy-benzyl)-pyridin-3-ylmethyl-amine | A2B Chem | -- |
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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: C₁₄H₁₅BrN₂O
Molecular Weight: 307.19
Synonyms: N-(5-bromo-2-methoxybenzyl)-N-(3-pyridinylmethyl)amine
SMILES: COC1=CC=C(C=C1CNCC2=CN=CC=C2)Br
Tpsa: 34.15
Logp: 3.1425
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O
Molecular Weight:
307.19
Synonyms:
N-(5-bromo-2-methoxybenzyl)-N-(3-pyridinylmethyl)amine
SMILES:
COC1=CC=C(C=C1CNCC2=CN=CC=C2)Br
Tpsa:
34.15
Logp:
3.1425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄OS
Molecular Weight: 278.37
Synonyms: 2-[4-(2,1,3-Benzothiadiazol-5-ylmethyl)-piperazino]-1-ethanol
SMILES: C1=CC2=NSN=C2C=C1CN3CCN(CC3)CCO
Tpsa: 52.49
Logp: 0.8012
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄OS
Molecular Weight:
278.37
Synonyms:
2-[4-(2,1,3-Benzothiadiazol-5-ylmethyl)-piperazino]-1-ethanol
SMILES:
C1=CC2=NSN=C2C=C1CN3CCN(CC3)CCO
Tpsa:
52.49
Logp:
0.8012
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: Methyl 4-(2,1,3-benzothiadiazol-5-ylmethoxy)-benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)OCC2=CC3=NSN=C3C=C2
Tpsa: 61.31
Logp: 3.0569
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
Methyl 4-(2,1,3-benzothiadiazol-5-ylmethoxy)-benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)OCC2=CC3=NSN=C3C=C2
Tpsa:
61.31
Logp:
3.0569
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃N₅O₃
Molecular Weight: 355.48
Synonyms: tert-Butyl 4-{2-[4-(hydrazinocarbonyl)piperidino]-ethyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(OC(N1CCN(CC1)CCN2CCC(C(NN)=O)CC2)=O)C
Tpsa: 91.14
Logp: 0.241
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃N₅O₃
Molecular Weight:
355.48
Synonyms:
tert-Butyl 4-{2-[4-(hydrazinocarbonyl)piperidino]-ethyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(OC(N1CCN(CC1)CCN2CCC(C(NN)=O)CC2)=O)C
Tpsa:
91.14
Logp:
0.241
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4