CS-0002197
1-(2-Aminopyridin-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 65326-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0002197-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-0002197-5g | In Stock | ₹ 3,649.00 |
| 10g | CS-0002197-10g | In Stock | ₹ 7,031.00 |
| 25g | CS-0002197-25g | In Stock | ₹ 14,507.00 |
| 100g | CS-0002197-100g | In Stock | ₹ 43,699.00 |
CS-0002197 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD02258895
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
2-Amino-3-acetylpyridine
SMILES
O=C(C)C1=CC=CN=C1N
Tpsa
55.98
Logp
0.8664
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(2-Aminopyridin-3-yl)ethanone,65326-33-2,1g,Formula:C7H8N2O,M. Wt. :136.15,Purity:>98% | Chemscene | ₹ 2,274.84 |
Related Products
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: MFCD02258895
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2-Amino-3-acetylpyridine
SMILES: O=C(C)C1=CC=CN=C1N
Tpsa: 55.98
Logp: 0.8664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02258895
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2-Amino-3-acetylpyridine
SMILES:
O=C(C)C1=CC=CN=C1N
Tpsa:
55.98
Logp:
0.8664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109337
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₃NO₅
Molecular Weight: 345.08
Synonyms: 1-Boc-5-(trifluoromethoxy)indole-2-boronic acid
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(OC(F)(F)F)=C2
Tpsa: 80.92
Logp: 2.0029
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11109337
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BF₃NO₅
Molecular Weight:
345.08
Synonyms:
1-Boc-5-(trifluoromethoxy)indole-2-boronic acid
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(OC(F)(F)F)=C2
Tpsa:
80.92
Logp:
2.0029
H Acceptors:
6
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: C₁₆H₂₂BNO₅
Molecular Weight: 319.16
Synonyms: XGIVWCIJMILHKU-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(OC(C)C)=C2
Tpsa: 80.92
Logp: 1.8915
H Acceptors: 6
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:
C₁₆H₂₂BNO₅
Molecular Weight:
319.16
Synonyms:
XGIVWCIJMILHKU-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(OC(C)C)=C2
Tpsa:
80.92
Logp:
1.8915
H Acceptors:
6
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: C₁₉H₂₅BN₂O₅
Molecular Weight: 372.22
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-5-(1-piperidinylcarbonyl)-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C(N3CCCCC3)=O)=C2
Tpsa: 92
Logp: 1.7304
H Acceptors: 6
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:
C₁₉H₂₅BN₂O₅
Molecular Weight:
372.22
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-(1-piperidinylcarbonyl)-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(C(N3CCCCC3)=O)=C2
Tpsa:
92
Logp:
1.7304
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2