CS-0696561
1-(3,5-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1395282-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0696561-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0696561-250mg | In Stock | ₹ 36,961.92 |
| 1g | CS-0696561-1g | In Stock | ₹ 1,17,730.56 |
CS-0696561 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BF₂O₃
Molecular Weight
310.14
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1F)C1(O)CCC1
Tpsa
38.69
Logp
2.6355
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanol, 1-[3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Aaron Chemicals LLC | ₹ 30,630.48 |
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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: C₁₆H₂₁BF₂O₃
Molecular Weight: 310.14
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1F)C1(O)CCC1
Tpsa: 38.69
Logp: 2.6355
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁BF₂O₃
Molecular Weight:
310.14
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1F)C1(O)CCC1
Tpsa:
38.69
Logp:
2.6355
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C(O)=O)C1=CNN=C1
Tpsa: 75.21
Logp: 1.7835
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C(O)=O)C1=CNN=C1
Tpsa:
75.21
Logp:
1.7835
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: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: None
SMILES: [O-][N+](=O)C1=C(Cl)C2=C(CCC2)N=C1
Tpsa: 56.03
Logp: 2.1319
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(Cl)C2=C(CCC2)N=C1
Tpsa:
56.03
Logp:
2.1319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28016554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₄O₂
Molecular Weight: 346.38
Synonyms: None
SMILES: OC1=C(C2=C(N(C3=CC=CC=C3)N=C2C)O)C(C)=NN1C4=CC=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD28016554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₄O₂
Molecular Weight:
346.38
Synonyms:
None
SMILES:
OC1=C(C2=C(N(C3=CC=CC=C3)N=C2C)O)C(C)=NN1C4=CC=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A