CS-0525051
3-(Piperidin-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 6217-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0525051-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0525051-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0525051-10g | In Stock | ₹ 2,57,535.60 |
CS-0525051 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
3-piperidin-2-yl-propylamine
SMILES
NCCCC1NCCCC1
Tpsa
38.05
Logp
0.8674
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 3-piperidin-2-yl-propylamine
SMILES: NCCCC1NCCCC1
Tpsa: 38.05
Logp: 0.8674
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
3-piperidin-2-yl-propylamine
SMILES:
NCCCC1NCCCC1
Tpsa:
38.05
Logp:
0.8674
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18643099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: D-Galactofuranose Pentaacetate
SMILES: O=C(OC[C@@H](OC(C)=O)[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18643099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
D-Galactofuranose Pentaacetate
SMILES:
O=C(OC[C@@H](OC(C)=O)[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O)C
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: CCOC1=C(OC2=CC=CC=C23)C3=NC=N1
Tpsa: 48.15
Logp: 2.7747
H Acceptors: 4
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
CCOC1=C(OC2=CC=CC=C23)C3=NC=N1
Tpsa:
48.15
Logp:
2.7747
H Acceptors:
4
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: C₁₂H₁₀O
Molecular Weight: 170.21
Synonyms: 2-(1-Naphthyl)oxirane
SMILES: C1(C2=C3C=CC=CC3=CC=C2)OC1
Tpsa: 12.53
Logp: 2.9111
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₀O
Molecular Weight:
170.21
Synonyms:
2-(1-Naphthyl)oxirane
SMILES:
C1(C2=C3C=CC=CC3=CC=C2)OC1
Tpsa:
12.53
Logp:
2.9111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1