CS-0270878
2-Amino-1-(1h-pyrrol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 861591-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270878-5g | In Stock | ₹ 3,32,326.00 |
CS-0270878 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,326.00
GST (18%): ₹ 59,818.68
Total Price: ₹ 3,92,144.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
2-AMino-1-(1H-pyrrol-2-yl)-ethanone
SMILES
C1=CNC(=C1)C(=O)CN
Tpsa
58.88
Logp
0.1561
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861591-86-8 | 2-Amino-1-(1H-pyrrol-2-yl)ethanone | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 2-AMino-1-(1H-pyrrol-2-yl)-ethanone
SMILES: C1=CNC(=C1)C(=O)CN
Tpsa: 58.88
Logp: 0.1561
H Acceptors: 2
H Donors: 2
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
2-AMino-1-(1H-pyrrol-2-yl)-ethanone
SMILES:
C1=CNC(=C1)C(=O)CN
Tpsa:
58.88
Logp:
0.1561
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 4-(3-Thienyl)-2-pyrimidinamine
SMILES: C1=CNC(=N)N=C1C2=CSC=C2
Tpsa: 52.53
Logp: 1.61767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
4-(3-Thienyl)-2-pyrimidinamine
SMILES:
C1=CNC(=N)N=C1C2=CSC=C2
Tpsa:
52.53
Logp:
1.61767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₂S
Molecular Weight: 156.16
Synonyms: 4-mercapto-3-nitropyridine
SMILES: C1=CNC=C(C1=S)[N+](=O)[O-]
Tpsa: 58.93
Logp: 1.65239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₂S
Molecular Weight:
156.16
Synonyms:
4-mercapto-3-nitropyridine
SMILES:
C1=CNC=C(C1=S)[N+](=O)[O-]
Tpsa:
58.93
Logp:
1.65239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: [2-(pyridin-4-ylamino)-1,3-thiazol-4-yl]acetic acid
SMILES: C1=CNC=CC1=NC2=NC(=CS2)CC(=O)O
Tpsa: 78.34
Logp: 1.3307
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
[2-(pyridin-4-ylamino)-1,3-thiazol-4-yl]acetic acid
SMILES:
C1=CNC=CC1=NC2=NC(=CS2)CC(=O)O
Tpsa:
78.34
Logp:
1.3307
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3