CS-0518369
2-(2-Fluoro-4-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2256709-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0518369-5g | In Stock | ₹ 3,12,122.88 |
CS-0518369 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,12,122.88
GST (18%): ₹ 56,182.118
Total Price: ₹ 3,68,304.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BFO₂
Molecular Weight
264.14
Synonyms
None
SMILES
CC(C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa
18.46
Logp
3.2483
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₅H₂₂BFO₂
Molecular Weight: 264.14
Synonyms: None
SMILES: CC(C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa: 18.46
Logp: 3.2483
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:
C₁₅H₂₂BFO₂
Molecular Weight:
264.14
Synonyms:
None
SMILES:
CC(C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1
Tpsa:
18.46
Logp:
3.2483
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: C₈H₇BFN₃O₂
Molecular Weight: 206.97
Synonyms: None
SMILES: OB(C1=CN(C2=NC=C(F)C=C2)N=C1)O
Tpsa: 71.17
Logp: -0.9138
H Acceptors: 5
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:
C₈H₇BFN₃O₂
Molecular Weight:
206.97
Synonyms:
None
SMILES:
OB(C1=CN(C2=NC=C(F)C=C2)N=C1)O
Tpsa:
71.17
Logp:
-0.9138
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00152443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀ClN₃
Molecular Weight: 123.58
Synonyms: Guanidine, N,N-dimethyl-, monohydrochloride
SMILES: NC(N(C)C)=N.[H]Cl
Tpsa: 53.11
Logp: -0.13673
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00152443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀ClN₃
Molecular Weight:
123.58
Synonyms:
Guanidine, N,N-dimethyl-, monohydrochloride
SMILES:
NC(N(C)C)=N.[H]Cl
Tpsa:
53.11
Logp:
-0.13673
H Acceptors:
1
H Donors:
2
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: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: 3-Amino-4-methyl-6-(methylthio)pyridine
SMILES: NC1=C(C)C=C(SC)N=C1
Tpsa: 38.91
Logp: 1.69412
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
3-Amino-4-methyl-6-(methylthio)pyridine
SMILES:
NC1=C(C)C=C(SC)N=C1
Tpsa:
38.91
Logp:
1.69412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1