CS-0450435
2-Bromo-1-(2,5-difluorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 258513-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450435-5g | In Stock | ₹ 7,031.00 |
| 25g | CS-0450435-25g | In Stock | ₹ 28,836.00 |
| 100g | CS-0450435-100g | In Stock | ₹ 87,576.00 |
CS-0450435 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂O
Molecular Weight
235.03
Synonyms
α-Bromo-2,5-difluoroacetophenone
SMILES
C1=CC(=C(C=C1F)C(=O)CBr)F
Tpsa
17.07
Logp
2.5424
H Acceptors
1
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: α-Bromo-2,5-difluoroacetophenone
SMILES: C1=CC(=C(C=C1F)C(=O)CBr)F
Tpsa: 17.07
Logp: 2.5424
H Acceptors: 1
H Donors: 0
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:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
α-Bromo-2,5-difluoroacetophenone
SMILES:
C1=CC(=C(C=C1F)C(=O)CBr)F
Tpsa:
17.07
Logp:
2.5424
H Acceptors:
1
H Donors:
0
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: ((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-acetic acid
SMILES: C1C[C@@H](CO)N(C1)CC(=O)O
Tpsa: 60.77
Logp: -0.4723
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-acetic acid
SMILES:
C1C[C@@H](CO)N(C1)CC(=O)O
Tpsa:
60.77
Logp:
-0.4723
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₃
Molecular Weight: 104.10
Synonyms: 3,4-dihydroxy-tetrahydrofuran
SMILES: C1C(C(CO1)O)O
Tpsa: 49.69
Logp: -1.2616
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₃
Molecular Weight:
104.10
Synonyms:
3,4-dihydroxy-tetrahydrofuran
SMILES:
C1C(C(CO1)O)O
Tpsa:
49.69
Logp:
-1.2616
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 4-BENZYLOXYINDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC2=C(C=CC=C2OCC3=CC=CC=C3)N1
Tpsa: 51.32
Logp: 3.9236
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
4-BENZYLOXYINDOLE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2OCC3=CC=CC=C3)N1
Tpsa:
51.32
Logp:
3.9236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5