CS-0494049
Ethyl (Z)-3-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2365173-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494049-1g | In Stock | ₹ 2,55,697.00 |
| 5g | CS-0494049-5g | In Stock | ₹ 7,25,973.00 |
| 10g | CS-0494049-10g | In Stock | ₹ 10,72,628.00 |
CS-0494049 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,697.00
GST (18%): ₹ 46,025.46
Total Price: ₹ 3,01,722.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅BO₄
Molecular Weight
280.17
Synonyms
None
SMILES
CCOC(=O)C1CC(/CC1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa
44.76
Logp
2.9074
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl (3Z)-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]cyclopentanecarboxylate | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 35,155.00 | |
 | 2365173-44-8 | ethyl (3Z)-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]cyclopentanecarboxylate | A2B Chem | ₹ 41,919.00 - ₹ 6,89,394.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₅H₂₅BO₄
Molecular Weight: 280.17
Synonyms: None
SMILES: CCOC(=O)C1CC(/CC1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.9074
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BO₄
Molecular Weight:
280.17
Synonyms:
None
SMILES:
CCOC(=O)C1CC(/CC1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.9074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31719851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇BO₄
Molecular Weight: 282.18
Synonyms: Cyclopentanecarboxylic acid, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, ethyl ester
SMILES: CCOC(=O)C1CC(CC1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 3.058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31719851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇BO₄
Molecular Weight:
282.18
Synonyms:
Cyclopentanecarboxylic acid, 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-, ethyl ester
SMILES:
CCOC(=O)C1CC(CC1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
3.058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31666789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BO₄
Molecular Weight: 294.19
Synonyms: Cyclohexanecarboxylic acid, 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, ethyl ester
SMILES: CCOC(=O)C1CCC(CC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 3.2975
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31666789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BO₄
Molecular Weight:
294.19
Synonyms:
Cyclohexanecarboxylic acid, 4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylene]-, ethyl ester
SMILES:
CCOC(=O)C1CCC(CC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
3.2975
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31434349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(/CC1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa: 48
Logp: 3.185
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31434349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(/CC1)=C\B2OC(C)(C)C(C)(C)O2
Tpsa:
48
Logp:
3.185
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1