CS-0452929
2-Amino-1-(3-bromophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 491837-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0452929-500mg | In Stock | ₹ 74,938.00 |
| 1g | CS-0452929-1g | In Stock | ₹ 78,498.00 |
| 5g | CS-0452929-5g | In Stock | ₹ 85,618.00 |
| 10g | CS-0452929-10g | In Stock | ₹ 89,178.00 |
| 25g | CS-0452929-25g | In Stock | ₹ 1,27,448.00 |
CS-0452929 - 500mg
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO
Molecular Weight
214.06
Synonyms
2-Amino-1-(3-bromophenyl)ethanone
SMILES
C1=CC(=CC(=C1)Br)C(=O)CN
Tpsa
43.09
Logp
1.5905
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 491837-88-8 | 2-Amino-1-(3-bromo-phenyl)-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 2-Amino-1-(3-bromophenyl)ethanone
SMILES: C1=CC(=CC(=C1)Br)C(=O)CN
Tpsa: 43.09
Logp: 1.5905
H Acceptors: 2
H Donors: 1
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
2-Amino-1-(3-bromophenyl)ethanone
SMILES:
C1=CC(=CC(=C1)Br)C(=O)CN
Tpsa:
43.09
Logp:
1.5905
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 4-[(4,6-DIMETHOXY-2-PYRIMIDINYL)OXY]BENZALDEHYDE
SMILES: COC1=CC(=NC(=N1)OC2=CC=C(C=C2)C=O)OC
Tpsa: 70.54
Logp: 2.0986
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
4-[(4,6-DIMETHOXY-2-PYRIMIDINYL)OXY]BENZALDEHYDE
SMILES:
COC1=CC(=NC(=N1)OC2=CC=C(C=C2)C=O)OC
Tpsa:
70.54
Logp:
2.0986
H Acceptors:
6
H Donors:
0
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: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 4-amino-5-imidazole carboxylate
SMILES: C1=NC(=C(N)N1)C(=O)O
Tpsa: 92
Logp: -0.3099
H Acceptors: 3
H Donors: 3
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:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
4-amino-5-imidazole carboxylate
SMILES:
C1=NC(=C(N)N1)C(=O)O
Tpsa:
92
Logp:
-0.3099
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: Bis(2-formylphenyl) Ether
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O
Tpsa: 43.37
Logp: 3.1039
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
Bis(2-formylphenyl) Ether
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2C=O
Tpsa:
43.37
Logp:
3.1039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4