CS-0527091
1-(2-Aminoethyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 443897-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0527091-10g | In Stock | ₹ 3,30,457.00 |
CS-0527091 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,30,457.00
GST (18%): ₹ 59,482.26
Total Price: ₹ 3,89,939.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O
Molecular Weight
171.24
Synonyms
None
SMILES
O=C(C1CCN(CCN)CC1)N
Tpsa
72.35
Logp
-0.8576
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443897-95-8 | 1-(2-aminoethyl)piperidine-4-carboxamide | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(C1CCN(CCN)CC1)N
Tpsa: 72.35
Logp: -0.8576
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(C1CCN(CCN)CC1)N
Tpsa:
72.35
Logp:
-0.8576
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: C₇H₃BrClN₃O
Molecular Weight: 260.48
Synonyms: None
SMILES: O=C1C2=CC(Br)=CN=C2N=C(Cl)N1
Tpsa: 58.64
Logp: 1.734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClN₃O
Molecular Weight:
260.48
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=CN=C2N=C(Cl)N1
Tpsa:
58.64
Logp:
1.734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClN₃O
Molecular Weight: 260.48
Synonyms: None
SMILES: O=C1C(Cl)=NC2=CC(Br)=CN=C2N1
Tpsa: 58.64
Logp: 1.734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClN₃O
Molecular Weight:
260.48
Synonyms:
None
SMILES:
O=C1C(Cl)=NC2=CC(Br)=CN=C2N1
Tpsa:
58.64
Logp:
1.734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₃
Molecular Weight: 240.64
Synonyms: None
SMILES: O=C1NC(Cl)=NC2=C1C=C(OC)C=C2OC
Tpsa: 64.21
Logp: 1.5937
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉ClN₂O₃
Molecular Weight:
240.64
Synonyms:
None
SMILES:
O=C1NC(Cl)=NC2=C1C=C(OC)C=C2OC
Tpsa:
64.21
Logp:
1.5937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2