CS-0905923
8-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 2839801-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0905923-2.5g | In Stock | ₹ 72,127.08 |
| 5g | CS-0905923-5g | In Stock | ₹ 1,06,522.20 |
| 10g | CS-0905923-10g | In Stock | ₹ 1,57,772.64 |
CS-0905923 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BFNO₂
Molecular Weight
273.11
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CC=CC(F)=C3N=C2)O1
Tpsa
31.35
Logp
2.6731
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₅H₁₇BFNO₂
Molecular Weight: 273.11
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=CC(F)=C3N=C2)O1
Tpsa: 31.35
Logp: 2.6731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BFNO₂
Molecular Weight:
273.11
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=CC(F)=C3N=C2)O1
Tpsa:
31.35
Logp:
2.6731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O₃
Molecular Weight: 331.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=NC=CC(Br)=C1)COC
Tpsa: 60.45
Logp: 3.0563
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O₃
Molecular Weight:
331.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=NC=CC(Br)=C1)COC
Tpsa:
60.45
Logp:
3.0563
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₃NS
Molecular Weight: 280.60
Synonyms: None
SMILES: ClC1=NC(C)(C)SC2=C1C=CC(Cl)=C2Cl
Tpsa: 12.36
Logp: 4.8206
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈Cl₃NS
Molecular Weight:
280.60
Synonyms:
None
SMILES:
ClC1=NC(C)(C)SC2=C1C=CC(Cl)=C2Cl
Tpsa:
12.36
Logp:
4.8206
H Acceptors:
2
H Donors:
0
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: COCC(C1=NC=CC(Br)=C1)=O
Tpsa: 39.19
Logp: 1.6732
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
COCC(C1=NC=CC(Br)=C1)=O
Tpsa:
39.19
Logp:
1.6732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3