CS-0641723
2-(4,4-Dimethylpent-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1429767-12-3
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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
C₁₃H₂₅BO₂
Molecular Weight
224.15
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C(CC(C)(C)C)=C)O1
Tpsa
18.46
Logp
3.6102
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4,4-dimethylpent-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 1429767-12-3 | 2-(4,4-dimethylpent-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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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: C₁₃H₂₅BO₂
Molecular Weight: 224.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C(CC(C)(C)C)=C)O1
Tpsa: 18.46
Logp: 3.6102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BO₂
Molecular Weight:
224.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C(CC(C)(C)C)=C)O1
Tpsa:
18.46
Logp:
3.6102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₆S
Molecular Weight: 356.74
Synonyms: None
SMILES: O=S(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2=O)=O)C=C1)(Cl)=O
Tpsa: 117.69
Logp: 0.0153
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₆S
Molecular Weight:
356.74
Synonyms:
None
SMILES:
O=S(C1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2=O)=O)C=C1)(Cl)=O
Tpsa:
117.69
Logp:
0.0153
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₄
Molecular Weight: 226.08
Synonyms: None
SMILES: O=C(OC)/C(C)=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 1.7371
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₄
Molecular Weight:
226.08
Synonyms:
None
SMILES:
O=C(OC)/C(C)=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
1.7371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C(C1=CC2=NC(N)=CC(C)=C2N=C1)O
Tpsa: 89.1
Logp: 1.21862
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(N)=CC(C)=C2N=C1)O
Tpsa:
89.1
Logp:
1.21862
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1