CS-0271735
3-(Azepan-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 29194-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0271735-10g | In Stock | ₹ 68,448.00 |
CS-0271735 - 10g
In Stock
Quantity
1
Base Price: ₹ 68,448.00
GST (18%): ₹ 12,320.64
Total Price: ₹ 80,768.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
3-Azepan-1-ylpropan-1-ol
SMILES
C1CCCN(CC1)CCCO
Tpsa
23.47
Logp
1.2448
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29194-89-6 | 3-(Azepan-1-yl)propan-1-ol | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 3-Azepan-1-ylpropan-1-ol
SMILES: C1CCCN(CC1)CCCO
Tpsa: 23.47
Logp: 1.2448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
3-Azepan-1-ylpropan-1-ol
SMILES:
C1CCCN(CC1)CCCO
Tpsa:
23.47
Logp:
1.2448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: 3-Bromo-5,6,7,8,9,10-hexahydroimidazo-[1,2-a]azocine
SMILES: C1CCCN2C(=CN=C2CC1)Br
Tpsa: 17.82
Logp: 2.7621
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
3-Bromo-5,6,7,8,9,10-hexahydroimidazo-[1,2-a]azocine
SMILES:
C1CCCN2C(=CN=C2CC1)Br
Tpsa:
17.82
Logp:
2.7621
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 1-(Tetrahydro-2H-pyran-4-ylcarbonyl)-2-piperidinecarboxylic acid
SMILES: C1CCN(C(C1)C(=O)O)C(=O)C2CCOCC2
Tpsa: 66.84
Logp: 0.8787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
1-(Tetrahydro-2H-pyran-4-ylcarbonyl)-2-piperidinecarboxylic acid
SMILES:
C1CCN(C(C1)C(=O)O)C(=O)C2CCOCC2
Tpsa:
66.84
Logp:
0.8787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄S₂
Molecular Weight: 327.38
Synonyms: None
SMILES: C1CCN(C(C1)C(=O)O)S(=O)(=O)C2=CC=CC3=NSN=C32
Tpsa: 100.46
Logp: 1.3191
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄S₂
Molecular Weight:
327.38
Synonyms:
None
SMILES:
C1CCN(C(C1)C(=O)O)S(=O)(=O)C2=CC=CC3=NSN=C32
Tpsa:
100.46
Logp:
1.3191
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3