CS-0561027
N-ethyl-6-(pyridin-3-yl)piperidin-2-amine
Manufacturer: ChemScene
CAS Number: 1352499-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0561027-1g | In Stock | ₹ 1,00,875.24 |
CS-0561027 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,875.24
GST (18%): ₹ 18,157.543
Total Price: ₹ 1,19,032.783
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
None
SMILES
CCNC1CCCC(C2=CC=CN=C2)N1
Tpsa
36.95
Logp
1.8318
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352499-23-0 | N-Ethyl-5-(piperidin-2-yl)pyridin-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: None
SMILES: CCNC1CCCC(C2=CC=CN=C2)N1
Tpsa: 36.95
Logp: 1.8318
H Acceptors: 3
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CCNC1CCCC(C2=CC=CN=C2)N1
Tpsa:
36.95
Logp:
1.8318
H Acceptors:
3
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: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: None
SMILES: C1=CN2C(=C(C=N2)C(=O)O)C=C1I
Tpsa: 54.6
Logp: 1.6371
H Acceptors: 3
H Donors: 1
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:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
None
SMILES:
C1=CN2C(=C(C=N2)C(=O)O)C=C1I
Tpsa:
54.6
Logp:
1.6371
H Acceptors:
3
H Donors:
1
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)NN=C2)N
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)NN=C2)N
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1,2-Benzisoxazole-3-carboxylic acid, 4-methoxy-, ethyl ester
SMILES: CCOC(=O)C1=NOC2=C1C(=CC=C2)OC
Tpsa: 61.56
Logp: 2.0131
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1,2-Benzisoxazole-3-carboxylic acid, 4-methoxy-, ethyl ester
SMILES:
CCOC(=O)C1=NOC2=C1C(=CC=C2)OC
Tpsa:
61.56
Logp:
2.0131
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3