CS-0296317
N-(Pentan-3-yl)cycloheptanamine
Manufacturer: ChemScene
CAS Number: 915920-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0296317-10g | In Stock | ₹ 1,03,774.00 |
CS-0296317 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,774.00
GST (18%): ₹ 18,679.32
Total Price: ₹ 1,22,453.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅N
Molecular Weight
183.33
Synonyms
None
SMILES
CCC(NC1CCCCCC1)CC
Tpsa
12.03
Logp
3.4874
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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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
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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: C₁₂H₂₅N
Molecular Weight: 183.33
Synonyms: None
SMILES: CCC(NC1CCCCCC1)CC
Tpsa: 12.03
Logp: 3.4874
H Acceptors: 1
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:
C₁₂H₂₅N
Molecular Weight:
183.33
Synonyms:
None
SMILES:
CCC(NC1CCCCCC1)CC
Tpsa:
12.03
Logp:
3.4874
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: CCC(NC1CCN(C(C2=CC=CO2)=O)CC1)=O
Tpsa: 62.55
Logp: 1.4104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CCC(NC1CCN(C(C2=CC=CO2)=O)CC1)=O
Tpsa:
62.55
Logp:
1.4104
H Acceptors:
3
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: C₁₂H₂₆N₂O
Molecular Weight: 214.35
Synonyms: 2-[(1-propylpiperidin-4-yl)amino]butan-1-ol
SMILES: CCC(NC1CCN(CCC)CC1)CO
Tpsa: 35.5
Logp: 1.2213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂O
Molecular Weight:
214.35
Synonyms:
2-[(1-propylpiperidin-4-yl)amino]butan-1-ol
SMILES:
CCC(NC1CCN(CCC)CC1)CO
Tpsa:
35.5
Logp:
1.2213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: CCC(NC1CN(C)CC1)CC
Tpsa: 15.27
Logp: 1.4687
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CCC(NC1CN(C)CC1)CC
Tpsa:
15.27
Logp:
1.4687
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4