CS-W021437
2-(Chroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1002727-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021437-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-W021437-5g | In Stock | ₹ 15,315.24 |
CS-W021437 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
MFCD12028565
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₃
Molecular Weight
260.14
Synonyms
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman
SMILES
CC1(C)C(C)(C)OB(C2=CC(CCCO3)=C3C=C2)O1
Tpsa
27.69
Logp
2.3108
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(Chroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1002727-88-9,Formula:C15H21BO3,M. Wt. 260.14,>97.0% | Chemscene | ₹ 4,363.56 | |
 | eMolecules 2-(Chroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 1002727-88-9 | MFCD12028565 | 1g | eMolecules | ₹ 7,178.48 | |
 | 2H-1-Benzopyran, 3,4-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 15,486.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD12028565
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman
SMILES: CC1(C)C(C)(C)OB(C2=CC(CCCO3)=C3C=C2)O1
Tpsa: 27.69
Logp: 2.3108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12028565
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CCCO3)=C3C=C2)O1
Tpsa:
27.69
Logp:
2.3108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00236237
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.16
Synonyms: 2-[2-(difluoromethoxy)phenyl]acetic acid
SMILES: FC(OC1=C(C=CC=C1)CC(=O)O)F
Tpsa: 46.53
Logp: 1.9151
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00236237
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.16
Synonyms:
2-[2-(difluoromethoxy)phenyl]acetic acid
SMILES:
FC(OC1=C(C=CC=C1)CC(=O)O)F
Tpsa:
46.53
Logp:
1.9151
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00082925
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂S
Molecular Weight: 154.66
Synonyms: Dimethyl amino thioacetamide
SMILES: S=C(N)CN(C)C.[H]Cl
Tpsa: 29.26
Logp: 0.2559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00082925
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂S
Molecular Weight:
154.66
Synonyms:
Dimethyl amino thioacetamide
SMILES:
S=C(N)CN(C)C.[H]Cl
Tpsa:
29.26
Logp:
0.2559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00661398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2,4-Pyridinedicarboxylic acid, 2-Methyl ester
SMILES: COC(=O)C1=CC(=CC=N1)C(O)=O
Tpsa: 76.49
Logp: 0.5664
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00661398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2,4-Pyridinedicarboxylic acid, 2-Methyl ester
SMILES:
COC(=O)C1=CC(=CC=N1)C(O)=O
Tpsa:
76.49
Logp:
0.5664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2