CS-0035328
[6-(4-Bromophenoxy)pyridin-3-yl]methanamine
Manufacturer: ChemScene
CAS Number: 1155656-82-8
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Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O
Molecular Weight
279.13
Synonyms
None
SMILES
NCC1=CC=C(OC2=CC=C(Br)C=C2)N=C1
Tpsa
48.14
Logp
3.0951
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155656-82-8 | [6-(4-Bromophenoxy)pyridin-3-yl]methanamine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O
Molecular Weight: 279.13
Synonyms: None
SMILES: NCC1=CC=C(OC2=CC=C(Br)C=C2)N=C1
Tpsa: 48.14
Logp: 3.0951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O
Molecular Weight:
279.13
Synonyms:
None
SMILES:
NCC1=CC=C(OC2=CC=C(Br)C=C2)N=C1
Tpsa:
48.14
Logp:
3.0951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27665386
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀N₁₀O₃
Molecular Weight: 434.50
Synonyms: THPTA
SMILES: OCCCN1N=NC(CN(CC2=CN(CCCO)N=N2)CC3=CN(CCCO)N=N3)=C1
Tpsa: 156.06
Logp: -1.1893
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD27665386
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀N₁₀O₃
Molecular Weight:
434.50
Synonyms:
THPTA
SMILES:
OCCCN1N=NC(CN(CC2=CN(CCCO)N=N2)CC3=CN(CCCO)N=N3)=C1
Tpsa:
156.06
Logp:
-1.1893
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: cis-tert-Butyl (6-methylpiperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](C)NC1
Tpsa: 50.36
Logp: 1.6516
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
cis-tert-Butyl (6-methylpiperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC[C@H](C)NC1
Tpsa:
50.36
Logp:
1.6516
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: C₁₂H₁₆BF₃N₂O₃
Molecular Weight: 304.07
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)pyridin-2-amine(WX192479)
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(F)(F)F
Tpsa: 66.6
Logp: 1.8616
H Acceptors: 5
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:
C₁₂H₁₆BF₃N₂O₃
Molecular Weight:
304.07
Synonyms:
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)pyridin-2-amine(WX192479)
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(F)(F)F
Tpsa:
66.6
Logp:
1.8616
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2