CS-0312297
2,2'-(2,5-Dimethoxy-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Manufacturer: ChemScene
CAS Number: 1338777-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312297-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0312297-1g | In Stock | ₹ 4,005.00 |
| 5g | CS-0312297-5g | In Stock | ₹ 14,685.00 |
| 10g | CS-0312297-10g | In Stock | ₹ 29,370.00 |
| 25g | CS-0312297-25g | In Stock | ₹ 64,614.00 |
CS-0312297 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂B₂O₆
Molecular Weight
390.09
Synonyms
OC1801, 2,2'-(2,5-Dimethoxy-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES
COC1=C(B2OC(C)(C)C(C)(C)O2)C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa
55.38
Logp
2.3022
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-(2,5-Dimethoxy-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | Aaron Chemicals LLC | ₹ 979.00 - ₹ 58,651.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂B₂O₆
Molecular Weight: 390.09
Synonyms: OC1801, 2,2'-(2,5-Dimethoxy-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES: COC1=C(B2OC(C)(C)C(C)(C)O2)C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa: 55.38
Logp: 2.3022
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂B₂O₆
Molecular Weight:
390.09
Synonyms:
OC1801, 2,2'-(2,5-Dimethoxy-1,4-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
SMILES:
COC1=C(B2OC(C)(C)C(C)(C)O2)C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa:
55.38
Logp:
2.3022
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂S
Molecular Weight: 185.67
Synonyms: 2-(Cyclopropanesulfonyl)ethan-1-amine hydrochloride
SMILES: O=S(CCN)(C1CC1)=O.[H]Cl
Tpsa: 60.16
Logp: -0.0559
H Acceptors: 3
H Donors: 1
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:
C₅H₁₂ClNO₂S
Molecular Weight:
185.67
Synonyms:
2-(Cyclopropanesulfonyl)ethan-1-amine hydrochloride
SMILES:
O=S(CCN)(C1CC1)=O.[H]Cl
Tpsa:
60.16
Logp:
-0.0559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzoic acid,4-(3-hydroxypropyl)-,ethyl ester
SMILES: O=C(OCC)C1=CC=C(CCCO)C=C1
Tpsa: 46.53
Logp: 1.7882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzoic acid,4-(3-hydroxypropyl)-,ethyl ester
SMILES:
O=C(OCC)C1=CC=C(CCCO)C=C1
Tpsa:
46.53
Logp:
1.7882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11040531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: N,N-dimethyl-2-(4-piperidinyloxy)ethanamine
SMILES: CN(C)CCOC1CCNCC1
Tpsa: 24.5
Logp: 0.3166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11040531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
N,N-dimethyl-2-(4-piperidinyloxy)ethanamine
SMILES:
CN(C)CCOC1CCNCC1
Tpsa:
24.5
Logp:
0.3166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4