CS-0580221
2-Amino-2-(pyridin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 736091-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580221-5g | In Stock | ₹ 2,16,466.80 |
CS-0580221 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,466.80
GST (18%): ₹ 38,964.024
Total Price: ₹ 2,55,430.824
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O
Molecular Weight
151.17
Synonyms
3-Pyridineacetamide,alpha-amino-(9CI)
SMILES
C1=CC(=CN=C1)C(C(=O)N)N
Tpsa
82
Logp
-0.4333
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 3-Pyridineacetamide,alpha-amino-(9CI)
SMILES: C1=CC(=CN=C1)C(C(=O)N)N
Tpsa: 82
Logp: -0.4333
H Acceptors: 3
H Donors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
3-Pyridineacetamide,alpha-amino-(9CI)
SMILES:
C1=CC(=CN=C1)C(C(=O)N)N
Tpsa:
82
Logp:
-0.4333
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: 2-(Morpholinomethyl)benzophenone
SMILES: C1COCCN1CC2=CC=CC=C2C(=O)C3=CC=CC=C3
Tpsa: 29.54
Logp: 2.7498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
2-(Morpholinomethyl)benzophenone
SMILES:
C1COCCN1CC2=CC=CC=C2C(=O)C3=CC=CC=C3
Tpsa:
29.54
Logp:
2.7498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: furan-2-yl-(4-propylphenyl)methanone
SMILES: O=C(C1=CC=CO1)C2=CC=C(CCC)C=C2
Tpsa: 30.21
Logp: 3.4631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
furan-2-yl-(4-propylphenyl)methanone
SMILES:
O=C(C1=CC=CO1)C2=CC=C(CCC)C=C2
Tpsa:
30.21
Logp:
3.4631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O₄S₂
Molecular Weight: 303.18
Synonyms: 4,6-dimethylbenzene-1,3-disulfonyl chloride
SMILES: CC1=CC(=C(C=C1S(=O)(=O)Cl)S(=O)(=O)Cl)C
Tpsa: 68.28
Logp: 2.15844
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:
C₈H₈Cl₂O₄S₂
Molecular Weight:
303.18
Synonyms:
4,6-dimethylbenzene-1,3-disulfonyl chloride
SMILES:
CC1=CC(=C(C=C1S(=O)(=O)Cl)S(=O)(=O)Cl)C
Tpsa:
68.28
Logp:
2.15844
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2