CS-0104676
1-(6-Aminopyridin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1060801-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104676-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0104676-250mg | In Stock | ₹ 14,630.76 |
| 1g | CS-0104676-1g | In Stock | ₹ 39,272.04 |
| 5g | CS-0104676-5g | In Stock | ₹ 79,656.36 |
| 10g | CS-0104676-10g | In Stock | ₹ 1,38,436.08 |
CS-0104676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
1-(6-Aminopyridin-2-YL)ethanone
SMILES
CC(C1=NC(N)=CC=C1)=O
Tpsa
55.98
Logp
0.8664
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060801-23-1 | 1-(6-Aminopyridin-2-yl)ethanone | A2B Chem | ₹ 9,497.16 - ₹ 43,207.80 |
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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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 1-(6-Aminopyridin-2-YL)ethanone
SMILES: CC(C1=NC(N)=CC=C1)=O
Tpsa: 55.98
Logp: 0.8664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
1-(6-Aminopyridin-2-YL)ethanone
SMILES:
CC(C1=NC(N)=CC=C1)=O
Tpsa:
55.98
Logp:
0.8664
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: C₈H₁₄F₂N₂
Molecular Weight: 176.21
Synonyms: 1-(3,3-difluorocyclobutyl)piperazine(WXC08972)
SMILES: FC1(F)CC(N2CCNCC2)C1
Tpsa: 15.27
Logp: 0.6893
H Acceptors: 2
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:
C₈H₁₄F₂N₂
Molecular Weight:
176.21
Synonyms:
1-(3,3-difluorocyclobutyl)piperazine(WXC08972)
SMILES:
FC1(F)CC(N2CCNCC2)C1
Tpsa:
15.27
Logp:
0.6893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22380683
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: N-FMoc-(R)-2-(MethylaMino)butyric acid
SMILES: CC[C@@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C)C(O)=O
Tpsa: 66.84
Logp: 3.7305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22380683
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
N-FMoc-(R)-2-(MethylaMino)butyric acid
SMILES:
CC[C@@H](N(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)C)C(O)=O
Tpsa:
66.84
Logp:
3.7305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂NO₂
Molecular Weight: 201.60
Synonyms: (2S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride
SMILES: O=C(O)[C@@H](N)C1CC(F)(F)C1.[H]Cl
Tpsa: 63.32
Logp: 0.8654
H Acceptors: 2
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:
C₆H₁₀ClF₂NO₂
Molecular Weight:
201.60
Synonyms:
(2S)-2-amino-2-(3,3-difluorocyclobutyl)acetic acid hydrochloride
SMILES:
O=C(O)[C@@H](N)C1CC(F)(F)C1.[H]Cl
Tpsa:
63.32
Logp:
0.8654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2