CS-0147084
2-(Oct-4-en-4-yl)-1,3,6,2-dioxazaborocane
Manufacturer: ChemScene
CAS Number: 608534-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0147084-5g | In Stock | ₹ 2,87,053.80 |
CS-0147084 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,053.80
GST (18%): ₹ 51,669.684
Total Price: ₹ 3,38,723.484
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄BNO₂
Molecular Weight
225.14
Synonyms
4-OCTENYLBORONIC ACID DIETHANOLAMINE ESTER
SMILES
CCC/C=C(CCC)/B1OCCNCCO1
Tpsa
30.49
Logp
2.1768
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 608534-40-3 | 4-Octen-4-ylboronic acid diethanolamine ester | A2B Chem | -- |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄BNO₂
Molecular Weight: 225.14
Synonyms: 4-OCTENYLBORONIC ACID DIETHANOLAMINE ESTER
SMILES: CCC/C=C(CCC)/B1OCCNCCO1
Tpsa: 30.49
Logp: 2.1768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄BNO₂
Molecular Weight:
225.14
Synonyms:
4-OCTENYLBORONIC ACID DIETHANOLAMINE ESTER
SMILES:
CCC/C=C(CCC)/B1OCCNCCO1
Tpsa:
30.49
Logp:
2.1768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: Urea, (4-bromophenyl)-; 4-Bromophenylurea
SMILES: O=C(N)NC1=CC=C(Br)C=C1
Tpsa: 55.12
Logp: 1.9397
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
Urea, (4-bromophenyl)-; 4-Bromophenylurea
SMILES:
O=C(N)NC1=CC=C(Br)C=C1
Tpsa:
55.12
Logp:
1.9397
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: None
SMILES: OC1=C(C)C=C(OC)C=C1Cl
Tpsa: 29.46
Logp: 2.36262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
None
SMILES:
OC1=C(C)C=C(OC)C=C1Cl
Tpsa:
29.46
Logp:
2.36262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: p-Octoxybenzoic acid
SMILES: O=C(O)C1=CC=C(OCCCCCCCC)C=C1
Tpsa: 46.53
Logp: 4.1241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
p-Octoxybenzoic acid
SMILES:
O=C(O)C1=CC=C(OCCCCCCCC)C=C1
Tpsa:
46.53
Logp:
4.1241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9