CS-0337977
(1-(3-Aminopropyl)piperidin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 129999-65-1
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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
C₉H₂₀N₂O
Molecular Weight
172.27
Synonyms
[1-(3-Aminopropyl)piperidin-4-yl]methanol
SMILES
C(CN)CN1CCC(CC1)CO
Tpsa
49.49
Logp
0.0395
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129999-65-1 | [1-(3-Aminopropyl)piperidin-4-yl]methanol | A2B Chem | -- |
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SAFETY INFORMATION
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UN Number
N/A
Class
N/A
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: [1-(3-Aminopropyl)piperidin-4-yl]methanol
SMILES: C(CN)CN1CCC(CC1)CO
Tpsa: 49.49
Logp: 0.0395
H Acceptors: 3
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
[1-(3-Aminopropyl)piperidin-4-yl]methanol
SMILES:
C(CN)CN1CCC(CC1)CO
Tpsa:
49.49
Logp:
0.0395
H Acceptors:
3
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: C₁₃H₇BrClIN₂O₂S
Molecular Weight: 497.53
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=C2N=CC(=C3)Br)I)Cl
Tpsa: 51.96
Logp: 4.2938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrClIN₂O₂S
Molecular Weight:
497.53
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=C2N=CC(=C3)Br)I)Cl
Tpsa:
51.96
Logp:
4.2938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 1-(TERT-BUTOXYCARBONYL)-5-METHYLINDOLE&
SMILES: CC1=CC2=C(C=C1)N(C=C2)C(=O)OC(C)(C)C
Tpsa: 31.23
Logp: 3.73292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
1-(TERT-BUTOXYCARBONYL)-5-METHYLINDOLE&
SMILES:
CC1=CC2=C(C=C1)N(C=C2)C(=O)OC(C)(C)C
Tpsa:
31.23
Logp:
3.73292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 7-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES: CC1(C)CC(=O)N(C)C2=C1C=CC(=C2)Br
Tpsa: 20.31
Logp: 3.0932
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
7-Bromo-1,4,4-trimethyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
CC1(C)CC(=O)N(C)C2=C1C=CC(=C2)Br
Tpsa:
20.31
Logp:
3.0932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0