CS-0099107
2-(2-Cyclopropoxyphenyl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1119090-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099107-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0099107-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0099107-1g | In Stock | ₹ 12,491.76 |
CS-0099107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₃
Molecular Weight
260.14
Synonyms
None
SMILES
CC1(C(C)(OB(O1)C2=CC=CC=C2OC3CC3)C)C
Tpsa
27.69
Logp
2.527
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-Cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 1119090-11-7 | MFCD16994462 | 1g | eMolecules | ₹ 18,387.70 | |
 | 2-(2-CYCLOPROPOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 4,106.88 - ₹ 63,399.96 | |
 | 1119090-11-7 | 2-(2-Cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 3,593.52 - ₹ 1,84,980.72 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC=CC=C2OC3CC3)C)C
Tpsa: 27.69
Logp: 2.527
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC=CC=C2OC3CC3)C)C
Tpsa:
27.69
Logp:
2.527
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD11101052
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3-Pyridinecarbonitrile,5,6-dimethyl-(9CI)
SMILES: N#CC1=CN=C(C(C)=C1)C
Tpsa: 36.68
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11101052
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3-Pyridinecarbonitrile,5,6-dimethyl-(9CI)
SMILES:
N#CC1=CN=C(C(C)=C1)C
Tpsa:
36.68
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07366813
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀INO₄
Molecular Weight: 405.23
Synonyms: METHYL (S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOATE
SMILES: O=C([C@H](CC1=CC=C(C=C1)I)NC(OC(C)(C)C)=O)OC
Tpsa: 64.63
Logp: 2.9
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07366813
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀INO₄
Molecular Weight:
405.23
Synonyms:
METHYL (S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOATE
SMILES:
O=C([C@H](CC1=CC=C(C=C1)I)NC(OC(C)(C)C)=O)OC
Tpsa:
64.63
Logp:
2.9
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD20639602
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: 4-carboxy-3-chloroacetophenone
SMILES: O=C(C1=CC=C(C=C1Cl)C(C)=O)O
Tpsa: 54.37
Logp: 2.2408
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20639602
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
4-carboxy-3-chloroacetophenone
SMILES:
O=C(C1=CC=C(C=C1Cl)C(C)=O)O
Tpsa:
54.37
Logp:
2.2408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2