CS-0363270
1-((4-Bromobenzyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 869949-74-6
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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
C₁₀H₁₄BrNO
Molecular Weight
244.13
Synonyms
None
SMILES
CC(CNCC1=CC=C(C=C1)Br)O
Tpsa
32.26
Logp
1.9195
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869949-74-6 | 1-[(4-bromobenzyl)amino]propan-2-ol | A2B Chem | -- |
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Signal Word
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UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: None
SMILES: CC(CNCC1=CC=C(C=C1)Br)O
Tpsa: 32.26
Logp: 1.9195
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
None
SMILES:
CC(CNCC1=CC=C(C=C1)Br)O
Tpsa:
32.26
Logp:
1.9195
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: None
SMILES: COC1=CC=CC=C1OCC2=CC=C(C=C2)Br
Tpsa: 18.46
Logp: 4.0367
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
None
SMILES:
COC1=CC=CC=C1OCC2=CC=C(C=C2)Br
Tpsa:
18.46
Logp:
4.0367
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₈BrNO₂S
Molecular Weight: 368.29
Synonyms: 1-(4-Bromo-naphthalene-1-sulfonyl)-4-methyl-piperidine
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)Br
Tpsa: 37.38
Logp: 4.0229
H Acceptors: 2
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:
C₁₆H₁₈BrNO₂S
Molecular Weight:
368.29
Synonyms:
1-(4-Bromo-naphthalene-1-sulfonyl)-4-methyl-piperidine
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C3=CC=CC=C32)Br
Tpsa:
37.38
Logp:
4.0229
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: ETHYL 1-[(6-CHLORO-3-PYRIDINYL)METHYL]-4-PIPERIDINECARBOXYLATE
SMILES: O=C(C1CCN(CC2=CC=C(Cl)N=C2)CC1)OCC
Tpsa: 42.43
Logp: 2.5101
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
ETHYL 1-[(6-CHLORO-3-PYRIDINYL)METHYL]-4-PIPERIDINECARBOXYLATE
SMILES:
O=C(C1CCN(CC2=CC=C(Cl)N=C2)CC1)OCC
Tpsa:
42.43
Logp:
2.5101
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4