CS-0716412
2-[3-(Bromomethyl)-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1073354-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0716412-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0716412-250mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0716412-1g | In Stock | ₹ 68,875.80 |
CS-0716412 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BBrF₃O₃
Molecular Weight
380.99
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C(CBr)=C2)O1
Tpsa
27.69
Logp
3.7793
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-Bromomethyl-4-trifluoromethoxyphenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BBrF₃O₃
Molecular Weight: 380.99
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C(CBr)=C2)O1
Tpsa: 27.69
Logp: 3.7793
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BBrF₃O₃
Molecular Weight:
380.99
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C(CBr)=C2)O1
Tpsa:
27.69
Logp:
3.7793
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: C₁₂H₉ClFNO
Molecular Weight: 237.66
Synonyms: None
SMILES: FC1=CC=C(C=C1)OC2=CC(Cl)=CC=C2N
Tpsa: 35.25
Logp: 3.8536
H Acceptors: 2
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:
C₁₂H₉ClFNO
Molecular Weight:
237.66
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)OC2=CC(Cl)=CC=C2N
Tpsa:
35.25
Logp:
3.8536
H Acceptors:
2
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: C₁₄H₁₈FN₃O
Molecular Weight: 263.31
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC=C(N3CCNCC3)C=C2F
Tpsa: 44.37
Logp: 1.1275
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:
C₁₄H₁₈FN₃O
Molecular Weight:
263.31
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC=C(N3CCNCC3)C=C2F
Tpsa:
44.37
Logp:
1.1275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: O=C1N(CCNC1)CC2=C(F)C=CC=C2
Tpsa: 32.34
Logp: 0.7575
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:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
O=C1N(CCNC1)CC2=C(F)C=CC=C2
Tpsa:
32.34
Logp:
0.7575
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2