CS-0318547
3-(2-Ethylpiperidin-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 13901-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0318547-10mg | In Stock | ₹ 69,902.52 |
CS-0318547 - 10mg
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
95+%
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
CCC1CCCCN1CCCN
Tpsa
29.26
Logp
1.5997
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13901-38-7 | 3-(2-Ethylpiperidin-1-yl)propan-1-amine | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: CCC1CCCCN1CCCN
Tpsa: 29.26
Logp: 1.5997
H Acceptors: 2
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CCC1CCCCN1CCCN
Tpsa:
29.26
Logp:
1.5997
H Acceptors:
2
H Donors:
1
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: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: OTAVA-BB BB7013530004
SMILES: CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa: 46.61
Logp: 2.6477
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
OTAVA-BB BB7013530004
SMILES:
CCOC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)Cl
Tpsa:
46.61
Logp:
2.6477
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1H-pyrrolo[2,3-c]pyridin-7-ylmethanol
SMILES: C1=CN=C(CO)C2=C1C=CN2
Tpsa: 48.91
Logp: 1.0552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1H-pyrrolo[2,3-c]pyridin-7-ylmethanol
SMILES:
C1=CN=C(CO)C2=C1C=CN2
Tpsa:
48.91
Logp:
1.0552
H Acceptors:
2
H Donors:
2
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: C₈H₆FNO₂S
Molecular Weight: 199.20
Synonyms: 5-fluoro-2-methanesulfonylbenzonitrile
SMILES: CS(=O)(=O)C1=CC=C(C=C1C#N)F
Tpsa: 57.93
Logp: 1.10088
H Acceptors: 3
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:
C₈H₆FNO₂S
Molecular Weight:
199.20
Synonyms:
5-fluoro-2-methanesulfonylbenzonitrile
SMILES:
CS(=O)(=O)C1=CC=C(C=C1C#N)F
Tpsa:
57.93
Logp:
1.10088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1