CS-0495124
2,2'-(Cyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Manufacturer: ChemScene
CAS Number: 2222867-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0495124-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0495124-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0495124-1g | In Stock | ₹ 20,277.72 |
| 5g | CS-0495124-5g | In Stock | ₹ 78,629.64 |
| 10g | CS-0495124-10g | In Stock | ₹ 1,33,473.60 |
| 25g | CS-0495124-25g | In Stock | ₹ 2,67,032.76 |
CS-0495124 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈B₂O₄
Molecular Weight
294.00
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(O1)C2(CC2)B3OC(C)(C)C(C)(C)O3
Tpsa
36.92
Logp
3.2442
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene 22'-(Cyclopropane-11-diyl)bis(4455-tetramethyl-132-dioxaborolane) 100mg 726025286 CS-0495124 2222867-16-3 [null] 294.010 C15H28B2O4 | eMolecules | ₹ 7,178.48 | |
 | 2,2'-(Cyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 1,30,393.44 | |
 | 2222867-16-3 | 2,2'-(Cyclopropane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | A2B Chem | ₹ 2,652.36 - ₹ 7,187.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈B₂O₄
Molecular Weight: 294.00
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(O1)C2(CC2)B3OC(C)(C)C(C)(C)O3
Tpsa: 36.92
Logp: 3.2442
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:
C₁₅H₂₈B₂O₄
Molecular Weight:
294.00
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(O1)C2(CC2)B3OC(C)(C)C(C)(C)O3
Tpsa:
36.92
Logp:
3.2442
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Isopropyl 5-oxo-L-prolinate
SMILES: CC(C)OC(=O)[C@H]1NC(=O)CC1
Tpsa: 55.4
Logp: 0.2166
H Acceptors: 3
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Isopropyl 5-oxo-L-prolinate
SMILES:
CC(C)OC(=O)[C@H]1NC(=O)CC1
Tpsa:
55.4
Logp:
0.2166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20638981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: Benzo[b]thiophene-5-acetic acid
SMILES: OC(=O)CC1C=C2C(SC=C2)=CC=1
Tpsa: 37.3
Logp: 2.5284
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20638981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
Benzo[b]thiophene-5-acetic acid
SMILES:
OC(=O)CC1C=C2C(SC=C2)=CC=1
Tpsa:
37.3
Logp:
2.5284
H Acceptors:
2
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: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: CC(C)CC1N=C(Cl)C=C(N)N=1
Tpsa: 51.8
Logp: 1.9107
H Acceptors: 3
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
CC(C)CC1N=C(Cl)C=C(N)N=1
Tpsa:
51.8
Logp:
1.9107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2