CS-0031408
Ethanone, 1-(2-bromo-4-hydroxyphenyl)-
Manufacturer: ChemScene
CAS Number: 61791-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0031408-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0031408-5g | In Stock | ₹ 13,706.00 |
CS-0031408 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₂
Molecular Weight
215.04
Synonyms
2''-BROMO-4''-HYDROXYACETOPHENONE
SMILES
CC(C1=CC=C(C=C1Br)O)=O
Tpsa
37.3
Logp
2.3573
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 2''-BROMO-4''-HYDROXYACETOPHENONE
SMILES: CC(C1=CC=C(C=C1Br)O)=O
Tpsa: 37.3
Logp: 2.3573
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
2''-BROMO-4''-HYDROXYACETOPHENONE
SMILES:
CC(C1=CC=C(C=C1Br)O)=O
Tpsa:
37.3
Logp:
2.3573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 1-(2,6-Dichloropyridin-3-yl)ethan-1-one
SMILES: ClC1=NC(Cl)=CC=C1C(C)=O
Tpsa: 29.96
Logp: 2.591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
1-(2,6-Dichloropyridin-3-yl)ethan-1-one
SMILES:
ClC1=NC(Cl)=CC=C1C(C)=O
Tpsa:
29.96
Logp:
2.591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09263814
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 1-(2-amino-4-pyrimidinyl)Ethanone
SMILES: CC(C1=NC(N)=NC=C1)=O
Tpsa: 68.87
Logp: 0.2614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09263814
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
1-(2-amino-4-pyrimidinyl)Ethanone
SMILES:
CC(C1=NC(N)=NC=C1)=O
Tpsa:
68.87
Logp:
0.2614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06090850
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 1-(2-AMINO-1,3-THIAZOL-4-YL)ETHANONE
SMILES: NC1=NC(C(C)=O)=CS1
Tpsa: 55.98
Logp: 0.9279
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06090850
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
1-(2-AMINO-1,3-THIAZOL-4-YL)ETHANONE
SMILES:
NC1=NC(C(C)=O)=CS1
Tpsa:
55.98
Logp:
0.9279
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1