CS-W005542
3-Acetylpyrrole
Manufacturer: ChemScene
CAS Number: 1072-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005542-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-W005542-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-W005542-10g | In Stock | ₹ 9,701.00 |
| 25g | CS-W005542-25g | In Stock | ₹ 24,208.00 |
CS-W005542 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD00067759
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO
Molecular Weight
109.13
Synonyms
Methyl3-pyrrolylketone
SMILES
O=C(C1=CNC=C1)C
Tpsa
32.86
Logp
1.2173
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: MFCD00067759
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: Methyl3-pyrrolylketone
SMILES: O=C(C1=CNC=C1)C
Tpsa: 32.86
Logp: 1.2173
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00067759
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
Methyl3-pyrrolylketone
SMILES:
O=C(C1=CNC=C1)C
Tpsa:
32.86
Logp:
1.2173
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191861
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉Br
Molecular Weight: 325.33
Synonyms: 1-Bromo-2,4,6-Tri-Tert-Butylbenzene
SMILES: CC(C1=CC(C(C)(C)C)=C(Br)C(C(C)(C)C)=C1)(C)C
Tpsa: 0
Logp: 6.3416
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191861
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉Br
Molecular Weight:
325.33
Synonyms:
1-Bromo-2,4,6-Tri-Tert-Butylbenzene
SMILES:
CC(C1=CC(C(C)(C)C)=C(Br)C(C(C)(C)C)=C1)(C)C
Tpsa:
0
Logp:
6.3416
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: butanoic acid, 2-amino-2-ethyl-
SMILES: CCC(CC)(N)C(O)=O
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
butanoic acid, 2-amino-2-ethyl-
SMILES:
CCC(CC)(N)C(O)=O
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07021498
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: H-imidazo[1,2-a]pyridine-6-carboxylic acid
SMILES: O=C(C1=CN2C(C=C1)=NC=C2)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07021498
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
H-imidazo[1,2-a]pyridine-6-carboxylic acid
SMILES:
O=C(C1=CN2C(C=C1)=NC=C2)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1