CS-0214411
4,4,5,5-Tetramethyl-2-(4-(1-(trifluoromethyl)cyclopropyl)phenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1431983-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214411-50mg | In Stock | ₹ 18,779.00 |
| 100mg | CS-0214411-100mg | In Stock | ₹ 28,035.00 |
| 250mg | CS-0214411-250mg | In Stock | ₹ 40,139.00 |
| 500mg | CS-0214411-500mg | In Stock | ₹ 63,279.00 |
| 1g | CS-0214411-1g | In Stock | ₹ 80,990.00 |
CS-0214411 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,779.00
GST (18%): ₹ 3,380.22
Total Price: ₹ 22,159.22
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BF₃O₂
Molecular Weight
312.14
Synonyms
None
SMILES
FC(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)(F)F
Tpsa
18.46
Logp
3.5797
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BF₃O₂
Molecular Weight: 312.14
Synonyms: None
SMILES: FC(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)(F)F
Tpsa: 18.46
Logp: 3.5797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BF₃O₂
Molecular Weight:
312.14
Synonyms:
None
SMILES:
FC(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)(F)F
Tpsa:
18.46
Logp:
3.5797
H Acceptors:
2
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: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: None
SMILES: O=[N+](C1=CC2=C(C=C1)CCCN2S(=O)(C)=O)[O-]
Tpsa: 80.52
Logp: 1.307
H Acceptors: 4
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:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(C=C1)CCCN2S(=O)(C)=O)[O-]
Tpsa:
80.52
Logp:
1.307
H Acceptors:
4
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: OTAVA-BB BB7020430835
SMILES: NC1=CC2=C(C=C1)CCCN2S(=O)(C)=O
Tpsa: 63.4
Logp: 0.981
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
OTAVA-BB BB7020430835
SMILES:
NC1=CC2=C(C=C1)CCCN2S(=O)(C)=O
Tpsa:
63.4
Logp:
0.981
H Acceptors:
3
H Donors:
1
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: C₁₇H₃₁NO₂Si
Molecular Weight: 309.52
Synonyms: None
SMILES: NCC1=CC=C(O[Si](C(C)C)(C(C)C)C(C)C)C(OC)=C1
Tpsa: 44.48
Logp: 4.7082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁NO₂Si
Molecular Weight:
309.52
Synonyms:
None
SMILES:
NCC1=CC=C(O[Si](C(C)C)(C(C)C)C(C)C)C(OC)=C1
Tpsa:
44.48
Logp:
4.7082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7