CS-0464210
(E)-2-(hept-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 169339-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464210-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0464210-5g | In Stock | ₹ 20,737.00 |
| 10g | CS-0464210-10g | In Stock | ₹ 39,427.00 |
CS-0464210 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD05663884
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅BO₂
Molecular Weight
224.15
Synonyms
trans-1-Heptenylboronic acid pinacol ester
SMILES
CCCCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
3.7543
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169339-75-7 | (E)-2-(HEPT-1-EN-1-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | A2B Chem | ₹ 2,403.00 - ₹ 42,987.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD05663884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅BO₂
Molecular Weight: 224.15
Synonyms: trans-1-Heptenylboronic acid pinacol ester
SMILES: CCCCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 3.7543
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05663884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BO₂
Molecular Weight:
224.15
Synonyms:
trans-1-Heptenylboronic acid pinacol ester
SMILES:
CCCCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
3.7543
H Acceptors:
2
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: (2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)ACETIC ACID
SMILES: CN(CCN1C(C2=CC=CC=C2NC1=S)=O)C
Tpsa: 41.03
Logp: 1.62069
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)ACETIC ACID
SMILES:
CN(CCN1C(C2=CC=CC=C2NC1=S)=O)C
Tpsa:
41.03
Logp:
1.62069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08706401
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClFNO₃
Molecular Weight: 323.75
Synonyms: 8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)Cl)C)C3CC3
Tpsa: 47.78
Logp: 3.45452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08706401
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClFNO₃
Molecular Weight:
323.75
Synonyms:
8-chloro-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)Cl)C)C3CC3
Tpsa:
47.78
Logp:
3.45452
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 2,3-dihydrospiro[indene-1,3-pyrrolidine]
SMILES: C1=CC=C2C(=C1)CCC32CCNC3
Tpsa: 12.03
Logp: 1.8639
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
2,3-dihydrospiro[indene-1,3-pyrrolidine]
SMILES:
C1=CC=C2C(=C1)CCC32CCNC3
Tpsa:
12.03
Logp:
1.8639
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0