CS-0805196
2-(2-(1-Ethylcyclobutyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246918-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0805196-1g | In Stock | ₹ 98,736.24 |
CS-0805196 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,736.24
GST (18%): ₹ 17,772.523
Total Price: ₹ 1,16,508.763
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅BO₂
Molecular Weight
236.16
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C=CC2(CC)CCC2)O1
Tpsa
18.46
Logp
3.7543
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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
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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: C₁₄H₂₅BO₂
Molecular Weight: 236.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C=CC2(CC)CCC2)O1
Tpsa: 18.46
Logp: 3.7543
H Acceptors: 2
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:
C₁₄H₂₅BO₂
Molecular Weight:
236.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C=CC2(CC)CCC2)O1
Tpsa:
18.46
Logp:
3.7543
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18756951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BClNO₃
Molecular Weight: 309.60
Synonyms: None
SMILES: O=C(N(C)C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1
Tpsa: 38.77
Logp: 2.341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18756951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BClNO₃
Molecular Weight:
309.60
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1
Tpsa:
38.77
Logp:
2.341
H Acceptors:
3
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: C₁₄H₂₀BN₃O₅
Molecular Weight: 321.14
Synonyms: None
SMILES: B(C1=CC(=NC=C1)N2CCN(CC2=O)C(=O)OC(C)(C)C)(O)O
Tpsa: 103.2
Logp: -0.6549
H Acceptors: 6
H Donors: 2
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:
C₁₄H₂₀BN₃O₅
Molecular Weight:
321.14
Synonyms:
None
SMILES:
B(C1=CC(=NC=C1)N2CCN(CC2=O)C(=O)OC(C)(C)C)(O)O
Tpsa:
103.2
Logp:
-0.6549
H Acceptors:
6
H Donors:
2
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: C₉H₇F₄NO₂
Molecular Weight: 237.15
Synonyms: None
SMILES: C1=C(C(=C(C(=C1F)F)F)F)C[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.1974
H Acceptors: 2
H Donors: 2
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:
C₉H₇F₄NO₂
Molecular Weight:
237.15
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1F)F)F)F)C[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.1974
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3