CS-0350167
5'-Bromo-2'-fluoro-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1528977-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0350167-2.5g | In Stock | ₹ 1,34,479.00 |
| 5g | CS-0350167-5g | In Stock | ₹ 1,99,093.00 |
| 10g | CS-0350167-10g | In Stock | ₹ 2,95,213.00 |
CS-0350167 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,479.00
GST (18%): ₹ 24,206.22
Total Price: ₹ 1,58,685.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrFO
Molecular Weight
279.10
Synonyms
None
SMILES
O=CC1=CC=CC(C2=CC(Br)=CC=C2F)=C1
Tpsa
17.07
Logp
4.0677
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: C₁₃H₈BrFO
Molecular Weight: 279.10
Synonyms: None
SMILES: O=CC1=CC=CC(C2=CC(Br)=CC=C2F)=C1
Tpsa: 17.07
Logp: 4.0677
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:
C₁₃H₈BrFO
Molecular Weight:
279.10
Synonyms:
None
SMILES:
O=CC1=CC=CC(C2=CC(Br)=CC=C2F)=C1
Tpsa:
17.07
Logp:
4.0677
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: C₁₃H₁₀O₂S
Molecular Weight: 230.28
Synonyms: 3-(5-Nitrothiophen-2-yl)benzaldehyde
SMILES: O=CC1=CC=CC(C2=CC=C(C(C)=O)S2)=C1
Tpsa: 34.14
Logp: 3.4302
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀O₂S
Molecular Weight:
230.28
Synonyms:
3-(5-Nitrothiophen-2-yl)benzaldehyde
SMILES:
O=CC1=CC=CC(C2=CC=C(C(C)=O)S2)=C1
Tpsa:
34.14
Logp:
3.4302
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: None
SMILES: O=CC1=CC=CC(C2=CC=C(C)C=C2F)=C1
Tpsa: 17.07
Logp: 3.61362
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:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
None
SMILES:
O=CC1=CC=CC(C2=CC=C(C)C=C2F)=C1
Tpsa:
17.07
Logp:
3.61362
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: None
SMILES: O=CC1=CC=CC(C2=CC=C(OC)C=C2F)=C1
Tpsa: 26.3
Logp: 3.3138
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
None
SMILES:
O=CC1=CC=CC(C2=CC=C(OC)C=C2F)=C1
Tpsa:
26.3
Logp:
3.3138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3