CS-0197870
2-(4-Bromo-3-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1809946-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197870-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0197870-5g | In Stock | ₹ 24,127.92 |
CS-0197870 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BBrClO₂
Molecular Weight
317.41
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(Br)C(Cl)=C2)O1
Tpsa
18.46
Logp
3.4017
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Bromo-3-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 6,844.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BBrClO₂
Molecular Weight: 317.41
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(Br)C(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.4017
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:
C₁₂H₁₅BBrClO₂
Molecular Weight:
317.41
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Br)C(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.4017
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: C₁₈H₂₇NO₃
Molecular Weight: 305.41
Synonyms: 1(2H)-Quinolinebutanoic acid, 3,4-dihydro-7-hydroxy-2,2,4-trimethyl-, ethyl ester
SMILES: O=C(OCC)CCCN1C(C)(C)CC(C)C2=C1C=C(O)C=C2
Tpsa: 49.77
Logp: 3.8277
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₃
Molecular Weight:
305.41
Synonyms:
1(2H)-Quinolinebutanoic acid, 3,4-dihydro-7-hydroxy-2,2,4-trimethyl-, ethyl ester
SMILES:
O=C(OCC)CCCN1C(C)(C)CC(C)C2=C1C=C(O)C=C2
Tpsa:
49.77
Logp:
3.8277
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD20923620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₃
Molecular Weight: 177.99
Synonyms: None
SMILES: OB(C1=CC=C(C2COC2)C=C1)O
Tpsa: 49.69
Logp: -0.5198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20923620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₃
Molecular Weight:
177.99
Synonyms:
None
SMILES:
OB(C1=CC=C(C2COC2)C=C1)O
Tpsa:
49.69
Logp:
-0.5198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21332845
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S₂
Molecular Weight: 243.35
Synonyms: None
SMILES: CC(SSC1=NC=CC=C1)CCC(O)=O
Tpsa: 50.19
Logp: 3.0752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21332845
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S₂
Molecular Weight:
243.35
Synonyms:
None
SMILES:
CC(SSC1=NC=CC=C1)CCC(O)=O
Tpsa:
50.19
Logp:
3.0752
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6