CS-0152593
(E)-1-Pentene-1-boronic Acid Pinacol Ester
Manufacturer: ChemScene
CAS Number: 161395-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152593-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0152593-5g | In Stock | ₹ 15,931.00 |
| 25g | CS-0152593-25g | In Stock | ₹ 66,750.00 |
CS-0152593 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD05663882
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁BO₂
Molecular Weight
196.09
Synonyms
(E)-4,4,5,5-tetramethyl-2-(pent-1-en-1-yl)-1,3,2-dioxaborolane
SMILES
CCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
2.9741
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1E)-1-penten-1-yl- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 44,055.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD05663882
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BO₂
Molecular Weight: 196.09
Synonyms: (E)-4,4,5,5-tetramethyl-2-(pent-1-en-1-yl)-1,3,2-dioxaborolane
SMILES: CCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 2.9741
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05663882
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BO₂
Molecular Weight:
196.09
Synonyms:
(E)-4,4,5,5-tetramethyl-2-(pent-1-en-1-yl)-1,3,2-dioxaborolane
SMILES:
CCC/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
2.9741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01345651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: NSC 406183
SMILES: CCC(NCC(C)C)=O
Tpsa: 29.1
Logp: 1.1686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01345651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
NSC 406183
SMILES:
CCC(NCC(C)C)=O
Tpsa:
29.1
Logp:
1.1686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00791259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: Propionsaeure-(3-nitro-anilid)
SMILES: CCC(NC1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa: 72.24
Logp: 1.9433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00791259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
Propionsaeure-(3-nitro-anilid)
SMILES:
CCC(NC1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa:
72.24
Logp:
1.9433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00270362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: FMOC-DL-2-AMINOBUTYRIC ACID
SMILES: CCC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa: 75.63
Logp: 3.3883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00270362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
FMOC-DL-2-AMINOBUTYRIC ACID
SMILES:
CCC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O
Tpsa:
75.63
Logp:
3.3883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5