CS-D1191
2'-Aminoacetophenone
Manufacturer: ChemScene
CAS Number: 551-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-D1191-10g | In Stock | ₹ 534.00 |
| 25g | CS-D1191-25g | In Stock | ₹ 712.00 |
| 100g | CS-D1191-100g | In Stock | ₹ 1,958.00 |
| 500g | CS-D1191-500g | In Stock | ₹ 9,701.00 |
| 1kg | CS-D1191-1kg | In Stock | ₹ 19,313.00 |
CS-D1191 - 10g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00007717
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
o-aminoacetophenone
SMILES
CC(C1=CC=CC=C1N)=O
Tpsa
43.09
Logp
1.4714
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-I0501 500mg Medchemexpress, 2'-Aminoacetophenone CAS:551-93-9 Purity:>98% | Medchemexpress LLC | ₹ 4,672.50 | |
 | 2'-Aminoacetophenone Analytical Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 7,921.00 | |
 | eMolecules 1-(2-Aminophenyl)ethanone | 551-93-9 | MFCD00007717 | 1g | eMolecules | ₹ 2,513.36 | |
 | Accela Chembio Inc 2'-aminoacetophenone | 100g | 551-93-9 | MFCD00007717 | 97+% | D: 1.112 | Shelf Life: 900 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,972.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2'-Aminoacetophenone 98% | 551-93-9 | MFCD00007717 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,132.10 | |
 | 2′-Aminoacetophenone | Sigma Aldrich | ₹ 5,152.70 - ₹ 51,537.83 | |
| | 2′-Aminoacetophenone | Sigma Aldrich | ₹ 3,610.00 - ₹ 6,159.43 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00007717
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: o-aminoacetophenone
SMILES: CC(C1=CC=CC=C1N)=O
Tpsa: 43.09
Logp: 1.4714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007717
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
o-aminoacetophenone
SMILES:
CC(C1=CC=CC=C1N)=O
Tpsa:
43.09
Logp:
1.4714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00226573
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Tert-butyl (4-hydroxyphenyl)carbamate
SMILES: OC(C=C1)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 2.7392
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00226573
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Tert-butyl (4-hydroxyphenyl)carbamate
SMILES:
OC(C=C1)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
2.7392
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005864
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆S
Molecular Weight: 134.20
Synonyms: None
SMILES: C12=CC=CC=C1SC=C2
Tpsa: 0
Logp: 2.9013
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005864
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆S
Molecular Weight:
134.20
Synonyms:
None
SMILES:
C12=CC=CC=C1SC=C2
Tpsa:
0
Logp:
2.9013
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03427660
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: None
SMILES: NC1=NC=C(Br)C(C)=C1
Tpsa: 38.91
Logp: 1.73472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03427660
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
None
SMILES:
NC1=NC=C(Br)C(C)=C1
Tpsa:
38.91
Logp:
1.73472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0