CS-0192865
2-(3-Chloro-4-(difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1310949-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0192865-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0192865-250mg | In Stock | ₹ 12,834.00 |
| 500mg | CS-0192865-500mg | In Stock | ₹ 22,673.40 |
| 1g | CS-0192865-1g | In Stock | ₹ 29,518.20 |
| 5g | CS-0192865-5g | In Stock | ₹ 1,02,672.00 |
| 10g | CS-0192865-10g | In Stock | ₹ 1,54,008.00 |
CS-0192865 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BClF₂O₃
Molecular Weight
304.53
Synonyms
(2E)-3-(5-methyl-12-furyl)acrylic acid
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(Cl)=C2)O1
Tpsa
27.69
Logp
3.2406
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(3-Chloro-4-(difluoromethoxy)phenyl)-4455-tetramethyl-132-dioxaborolane / 250mg / 525256646 / 35791 / / 1310949-92-8 / MFCD22493708 / 304.520 / C13H16BClF2O3 | eMolecules | ₹ 18,010.38 | |
 | 1,3,2-Dioxaborolane, 2-[3-chloro-4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 32,855.04 - ₹ 43,721.16 | |
 | 1310949-92-8 | 1,3,2-Dioxaborolane, 2-[3-chloro-4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 5,390.28 - ₹ 1,68,382.08 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClF₂O₃
Molecular Weight: 304.53
Synonyms: (2E)-3-(5-methyl-12-furyl)acrylic acid
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(Cl)=C2)O1
Tpsa: 27.69
Logp: 3.2406
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClF₂O₃
Molecular Weight:
304.53
Synonyms:
(2E)-3-(5-methyl-12-furyl)acrylic acid
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(Cl)=C2)O1
Tpsa:
27.69
Logp:
3.2406
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClF₂O
Molecular Weight: 257.46
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)Cl)OC(F)F
Tpsa: 9.23
Logp: 3.7039
H Acceptors: 1
H Donors: 0
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:
C₇H₄BrClF₂O
Molecular Weight:
257.46
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)Cl)OC(F)F
Tpsa:
9.23
Logp:
3.7039
H Acceptors:
1
H Donors:
0
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: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: None
SMILES: ClC1=CC=C(C2=CN=CO2)C(Br)=C1
Tpsa: 26.03
Logp: 3.7575
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:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CN=CO2)C(Br)=C1
Tpsa:
26.03
Logp:
3.7575
H Acceptors:
2
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: CC1=CC(Br)=CC=C1C2=CN=CO2
Tpsa: 26.03
Logp: 3.41252
H Acceptors: 2
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
CC1=CC(Br)=CC=C1C2=CN=CO2
Tpsa:
26.03
Logp:
3.41252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1