CS-0659764
Methyl 3-(cyclopentyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 2304635-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0659764-5g | In Stock | ₹ 2,97,438.00 |
CS-0659764 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,438.00
GST (18%): ₹ 53,538.84
Total Price: ₹ 3,50,976.84
Purity
98%
MDL No
MFCD31555468
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇BO₅
Molecular Weight
346.23
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OC3CCCC3)C(=O)OC
Tpsa
53.99
Logp
3.0938
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31555468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BO₅
Molecular Weight: 346.23
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OC3CCCC3)C(=O)OC
Tpsa: 53.99
Logp: 3.0938
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31555468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇BO₅
Molecular Weight:
346.23
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OC3CCCC3)C(=O)OC
Tpsa:
53.99
Logp:
3.0938
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30829365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₂
Molecular Weight: 160.97
Synonyms: None
SMILES: B(C1=NC=CC(=C1)C#CC)(O)O
Tpsa: 53.35
Logp: -0.8672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₂
Molecular Weight:
160.97
Synonyms:
None
SMILES:
B(C1=NC=CC(=C1)C#CC)(O)O
Tpsa:
53.35
Logp:
-0.8672
H Acceptors:
3
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: C₁₃H₁₂BNO₄
Molecular Weight: 257.05
Synonyms: None
SMILES: B(C1=C(C=C(C=C1)C)C2=CC(=CC=C2)[N+](=O)[O-])(O)O
Tpsa: 83.6
Logp: 1.25002
H Acceptors: 4
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:
C₁₃H₁₂BNO₄
Molecular Weight:
257.05
Synonyms:
None
SMILES:
B(C1=C(C=C(C=C1)C)C2=CC(=CC=C2)[N+](=O)[O-])(O)O
Tpsa:
83.6
Logp:
1.25002
H Acceptors:
4
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: C₁₇H₂₁BClNO₂
Molecular Weight: 317.62
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CN=CC=C3.Cl
Tpsa: 31.35
Logp: 3.4696
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:
C₁₇H₂₁BClNO₂
Molecular Weight:
317.62
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=CN=CC=C3.Cl
Tpsa:
31.35
Logp:
3.4696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2