CS-0173023
2-(3,3-Difluorocyclobutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2243345-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173023-100mg | In Stock | ₹ 44,833.44 |
| 250mg | CS-0173023-250mg | In Stock | ₹ 71,271.48 |
| 1g | CS-0173023-1g | In Stock | ₹ 1,79,248.20 |
| 5g | CS-0173023-5g | In Stock | ₹ 2,90,219.52 |
CS-0173023 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,833.44
GST (18%): ₹ 8,070.019
Total Price: ₹ 52,903.459
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇BF₂O₂
Molecular Weight
218.05
Synonyms
None
SMILES
FC1(F)CC(B2OC(C)(C)C(O2)(C)C)C1
Tpsa
18.46
Logp
2.8779
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AA BLOCKS LLC 2-(3,3-difluorocyclobutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2243345-24-4 | 218.05 g/mol | 1G | AA BLOCKS LLC | ₹ 74,710.99 | |
 | 2243345-24-4 | 2-(3,3-Difluorocyclobutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 18,053.16 - ₹ 2,16,466.80 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₇BF₂O₂
Molecular Weight: 218.05
Synonyms: None
SMILES: FC1(F)CC(B2OC(C)(C)C(O2)(C)C)C1
Tpsa: 18.46
Logp: 2.8779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BF₂O₂
Molecular Weight:
218.05
Synonyms:
None
SMILES:
FC1(F)CC(B2OC(C)(C)C(O2)(C)C)C1
Tpsa:
18.46
Logp:
2.8779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂
Molecular Weight: 148.63
Synonyms: None
SMILES: C([C@@H](C#N)N)(CC)C.Cl
Tpsa: 49.81
Logp: 1.30518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂
Molecular Weight:
148.63
Synonyms:
None
SMILES:
C([C@@H](C#N)N)(CC)C.Cl
Tpsa:
49.81
Logp:
1.30518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₄
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(OCC)NC1=NNC2=C1CN(C(=O)OC(C)(C)C)C2
Tpsa: 96.55
Logp: 2.2288
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(OCC)NC1=NNC2=C1CN(C(=O)OC(C)(C)C)C2
Tpsa:
96.55
Logp:
2.2288
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18398871
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzeneacetic acid, 2-bromo-5-nitro-, methyl ester
SMILES: O=C(CC1=CC([N+]([O-])=O)=CC=C1Br)OC
Tpsa: 69.44
Logp: 2.0728
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18398871
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzeneacetic acid, 2-bromo-5-nitro-, methyl ester
SMILES:
O=C(CC1=CC([N+]([O-])=O)=CC=C1Br)OC
Tpsa:
69.44
Logp:
2.0728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3