CS-W007022
1-(4-Bromo-2,6-difluorophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 746630-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007022-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-W007022-5g | In Stock | ₹ 6,417.00 |
| 10g | CS-W007022-10g | In Stock | ₹ 11,807.28 |
| 25g | CS-W007022-25g | In Stock | ₹ 28,149.24 |
CS-W007022 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD22570410
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂O
Molecular Weight
235.03
Synonyms
(2E)-3-(5-methyl-49-furyl)acrylic acid
SMILES
CC(C1=C(F)C=C(Br)C=C1F)=O
Tpsa
17.07
Logp
2.9299
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Bromo-26-difluorophenyl)ethanone / 1g / 525163271 / A267668 / / 746630-34-2 / MFCD22570410 / 235.028 / C8H5BrF2O | eMolecules | ₹ 3,292.35 | |
 | 746630-34-2 | 1-(4-Bromo-2,6-difluorophenyl)ethanone | A2B Chem | ₹ 1,197.84 - ₹ 8,299.32 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22570410
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: (2E)-3-(5-methyl-49-furyl)acrylic acid
SMILES: CC(C1=C(F)C=C(Br)C=C1F)=O
Tpsa: 17.07
Logp: 2.9299
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22570410
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
(2E)-3-(5-methyl-49-furyl)acrylic acid
SMILES:
CC(C1=C(F)C=C(Br)C=C1F)=O
Tpsa:
17.07
Logp:
2.9299
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20926176
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₂NO₂
Molecular Weight: 243.25
Synonyms: None
SMILES: OC1(O)C(F)(F)CN(CC2=CC=CC=C2)CC1
Tpsa: 43.7
Logp: 1.2085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20926176
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₂NO₂
Molecular Weight:
243.25
Synonyms:
None
SMILES:
OC1(O)C(F)(F)CN(CC2=CC=CC=C2)CC1
Tpsa:
43.7
Logp:
1.2085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09455671
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O
Molecular Weight: 256.77
Synonyms: 1-[(4-methoxyphenyl)methyl]piperidin-4-amine,hydrochloride
SMILES: NC1CCN(CC2=CC=C(OC)C=C2)CC1.[H]Cl
Tpsa: 38.49
Logp: 2.0401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09455671
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O
Molecular Weight:
256.77
Synonyms:
1-[(4-methoxyphenyl)methyl]piperidin-4-amine,hydrochloride
SMILES:
NC1CCN(CC2=CC=C(OC)C=C2)CC1.[H]Cl
Tpsa:
38.49
Logp:
2.0401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16036704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: 3-Mercapto-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(S)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16036704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
3-Mercapto-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(S)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0