CS-0367669
N-(2-aminoethyl)picolinamide
Manufacturer: ChemScene
CAS Number: 103878-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367669-5g | In Stock | ₹ 2,35,316.00 |
CS-0367669 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,316.00
GST (18%): ₹ 42,356.88
Total Price: ₹ 2,77,672.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
N-(2-aminoethyl)pyridine-2-carboxamide
SMILES
NCCNC(C1=CC=CC=N1)=O
Tpsa
68.01
Logp
-0.2299
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103878-43-9 | N-(2-aminoethyl)picolinamide | A2B Chem | ₹ 24,208.00 - ₹ 44,055.00 |
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: N-(2-aminoethyl)pyridine-2-carboxamide
SMILES: NCCNC(C1=CC=CC=N1)=O
Tpsa: 68.01
Logp: -0.2299
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
N-(2-aminoethyl)pyridine-2-carboxamide
SMILES:
NCCNC(C1=CC=CC=N1)=O
Tpsa:
68.01
Logp:
-0.2299
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: C₉H₁₀INO
Molecular Weight: 275.09
Synonyms: N-(2-iodophenyl)propanamide
SMILES: CCC(NC1=C(I)C=CC=C1)=O
Tpsa: 29.1
Logp: 2.6397
H Acceptors: 1
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:
C₉H₁₀INO
Molecular Weight:
275.09
Synonyms:
N-(2-iodophenyl)propanamide
SMILES:
CCC(NC1=C(I)C=CC=C1)=O
Tpsa:
29.1
Logp:
2.6397
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂IN
Molecular Weight: 261.10
Synonyms: None
SMILES: CCNCC1=CC=CC=C1I
Tpsa: 12.03
Logp: 2.4007
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂IN
Molecular Weight:
261.10
Synonyms:
None
SMILES:
CCNCC1=CC=CC=C1I
Tpsa:
12.03
Logp:
2.4007
H Acceptors:
1
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: C₁₈H₁₈FNO
Molecular Weight: 283.34
Synonyms: None
SMILES: FC1=CC=CC=C1NC(C2(CCCC2)C3=CC=CC=C3)=O
Tpsa: 29.1
Logp: 4.2762
H Acceptors: 1
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:
C₁₈H₁₈FNO
Molecular Weight:
283.34
Synonyms:
None
SMILES:
FC1=CC=CC=C1NC(C2(CCCC2)C3=CC=CC=C3)=O
Tpsa:
29.1
Logp:
4.2762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3