CS-0331988
2,3-Dibromo-1,3-bis(4-fluorophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 497959-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331988-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0331988-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0331988-5g | In Stock | ₹ 40,406.00 |
CS-0331988 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀Br₂F₂O
Molecular Weight
404.04
Synonyms
2,3-Dibromo-1,3-bis(4-fluorophenyl)-1-propanone
SMILES
O=C(C1=CC=C(F)C=C1)C(Br)C(Br)C2=CC=C(F)C=C2
Tpsa
17.07
Logp
5.0472
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497959-30-5 | 2,3-Dibromo-4'-fluoro-3-(4-fluorophenyl)propiophenone | A2B Chem | ₹ 6,675.00 - ₹ 42,898.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Br₂F₂O
Molecular Weight: 404.04
Synonyms: 2,3-Dibromo-1,3-bis(4-fluorophenyl)-1-propanone
SMILES: O=C(C1=CC=C(F)C=C1)C(Br)C(Br)C2=CC=C(F)C=C2
Tpsa: 17.07
Logp: 5.0472
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Br₂F₂O
Molecular Weight:
404.04
Synonyms:
2,3-Dibromo-1,3-bis(4-fluorophenyl)-1-propanone
SMILES:
O=C(C1=CC=C(F)C=C1)C(Br)C(Br)C2=CC=C(F)C=C2
Tpsa:
17.07
Logp:
5.0472
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃O₃S
Molecular Weight: 397.37
Synonyms: 2-{[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide
SMILES: COC1=CC=C(C2=NC(SCC(N)=O)=C(C(C(F)(F)F)=C2)C#N)C=C1OC
Tpsa: 98.23
Logp: 3.23368
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃N₃O₃S
Molecular Weight:
397.37
Synonyms:
2-{[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide
SMILES:
COC1=CC=C(C2=NC(SCC(N)=O)=C(C(C(F)(F)F)=C2)C#N)C=C1OC
Tpsa:
98.23
Logp:
3.23368
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN₃S
Molecular Weight: 271.31
Synonyms: (4-(4-FLUOROPHENYL)(2,5-THIAZOLYL))-2-PYRIDYLAMINE
SMILES: C1=CC(=NC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)F
Tpsa: 37.81
Logp: 4.0878
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₀FN₃S
Molecular Weight:
271.31
Synonyms:
(4-(4-FLUOROPHENYL)(2,5-THIAZOLYL))-2-PYRIDYLAMINE
SMILES:
C1=CC(=NC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)F
Tpsa:
37.81
Logp:
4.0878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅O₃
Molecular Weight: 303.32
Synonyms: Z-His-NHNH2
SMILES: NNC([C@H](CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O)=O
Tpsa: 122.13
Logp: 0.2371
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅O₃
Molecular Weight:
303.32
Synonyms:
Z-His-NHNH2
SMILES:
NNC([C@H](CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O)=O
Tpsa:
122.13
Logp:
0.2371
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6