CS-0189002
2-(4-Cyclopropyl-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2223040-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0189002-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0189002-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0189002-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0189002-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0189002-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0189002-5g | In Stock | ₹ 2,26,220.64 |
| 10g | CS-0189002-10g | In Stock | ₹ 3,35,566.32 |
CS-0189002 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₂
Molecular Weight
258.16
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2C)O1
Tpsa
18.46
Logp
3.17162
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Cyclopropyl-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2223040-90-0 | 2-(4-Cyclopropyl-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 23,101.20 - ₹ 42,694.44 |
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
Compare Similar Items
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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: C₁₆H₂₃BO₂
Molecular Weight: 258.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2C)O1
Tpsa: 18.46
Logp: 3.17162
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:
C₁₆H₂₃BO₂
Molecular Weight:
258.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2C)O1
Tpsa:
18.46
Logp:
3.17162
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Benzoic acid, 2-methyl-4-(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C=C1C
Tpsa: 35.53
Logp: 3.36062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Benzoic acid, 2-methyl-4-(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C=C1C
Tpsa:
35.53
Logp:
3.36062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: methyl 3',5'-dimethylbiphenyl-4-carboxylate
SMILES: O=C(C1=CC=C(C2=CC(C)=CC(C)=C2)C=C1)OC
Tpsa: 26.3
Logp: 3.75704
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
methyl 3',5'-dimethylbiphenyl-4-carboxylate
SMILES:
O=C(C1=CC=C(C2=CC(C)=CC(C)=C2)C=C1)OC
Tpsa:
26.3
Logp:
3.75704
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: C₁₆H₁₄BrClO₃
Molecular Weight: 369.64
Synonyms: None
SMILES: O=C(OCC)C1=C(Br)C=CC(OCC2=CC=CC=C2)=C1Cl
Tpsa: 35.53
Logp: 4.8582
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄BrClO₃
Molecular Weight:
369.64
Synonyms:
None
SMILES:
O=C(OCC)C1=C(Br)C=CC(OCC2=CC=CC=C2)=C1Cl
Tpsa:
35.53
Logp:
4.8582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5