CS-0687554
4-methyl-8-styryldihydro-4l4,8l4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione
Manufacturer: ChemScene
CAS Number: 1152427-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687554-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0687554-5g | In Stock | ₹ 13,439.00 |
| 25g | CS-0687554-25g | In Stock | ₹ 42,809.00 |
CS-0687554 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BNO₄
Molecular Weight
259.07
Synonyms
None
SMILES
C[N](CC([O-]1)=O)(CC([O-]2)=O)[B+3]12/[CH-]=C/C3=CC=CC=C3
Tpsa
55.84
Logp
0.759
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152427-93-4 | Trans-2-phenylvinylboronic acid mida ester | A2B Chem | ₹ 5,518.00 - ₹ 47,259.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BNO₄
Molecular Weight: 259.07
Synonyms: None
SMILES: C[N](CC([O-]1)=O)(CC([O-]2)=O)[B+3]12/[CH-]=C/C3=CC=CC=C3
Tpsa: 55.84
Logp: 0.759
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BNO₄
Molecular Weight:
259.07
Synonyms:
None
SMILES:
C[N](CC([O-]1)=O)(CC([O-]2)=O)[B+3]12/[CH-]=C/C3=CC=CC=C3
Tpsa:
55.84
Logp:
0.759
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NC(=CC=C1)[N+](=O)[O-]
Tpsa: 94.36
Logp: 2.3368
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NC(=CC=C1)[N+](=O)[O-]
Tpsa:
94.36
Logp:
2.3368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₃S
Molecular Weight: 232.64
Synonyms: None
SMILES: CC1=C(C2=NON=C2C=C1)S(=O)(=O)Cl
Tpsa: 73.06
Logp: 1.45872
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₃S
Molecular Weight:
232.64
Synonyms:
None
SMILES:
CC1=C(C2=NON=C2C=C1)S(=O)(=O)Cl
Tpsa:
73.06
Logp:
1.45872
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₁F₃O₅
Molecular Weight: 316.23
Synonyms: None
SMILES: CC1(OC(=O)C(C(=O)O1)C(=O)CC2=CC(=C(C=C2F)F)F)C
Tpsa: 69.67
Logp: 1.6678
H Acceptors: 5
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:
C₁₄H₁₁F₃O₅
Molecular Weight:
316.23
Synonyms:
None
SMILES:
CC1(OC(=O)C(C(=O)O1)C(=O)CC2=CC(=C(C=C2F)F)F)C
Tpsa:
69.67
Logp:
1.6678
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3