CS-0111598
2-(4-(2-Chloroethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1256359-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0111598-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0111598-1g | In Stock | ₹ 23,015.64 |
| 5g | CS-0111598-5g | In Stock | ₹ 67,506.84 |
CS-0111598 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BClO₃
Molecular Weight
282.57
Synonyms
4-(2-Chloroethoxy)phenylboronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OCCCl)C=C2)O1
Tpsa
27.69
Logp
2.6034
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256359-01-9 | 4-(2-Chloroethoxy)phenylboronic acid, pinacol ester | A2B Chem | ₹ 8,727.12 - ₹ 72,469.32 |
Related Products
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-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BClO₃
Molecular Weight: 282.57
Synonyms: 4-(2-Chloroethoxy)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCCl)C=C2)O1
Tpsa: 27.69
Logp: 2.6034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BClO₃
Molecular Weight:
282.57
Synonyms:
4-(2-Chloroethoxy)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCCl)C=C2)O1
Tpsa:
27.69
Logp:
2.6034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09260074
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₂O₅
Molecular Weight: 530.65
Synonyms: TSE-424 (acetate)-B
SMILES: CC1=C(C2=CC=C(O)C=C2)N(CC3=CC=C(OCCN4CCCCCC4)C=C3)C5=CC=C(O)C=C51.CC(O)=O
Tpsa: 95.16
Logp: 7.05802
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09260074
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₂O₅
Molecular Weight:
530.65
Synonyms:
TSE-424 (acetate)-B
SMILES:
CC1=C(C2=CC=C(O)C=C2)N(CC3=CC=C(OCCN4CCCCCC4)C=C3)C5=CC=C(O)C=C51.CC(O)=O
Tpsa:
95.16
Logp:
7.05802
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD32876870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BrNO₂S
Molecular Weight: 400.37
Synonyms: 7-bromo-3,3-dibutyl-8-methoxy-2,3-dihydrobenzo[b][1,4]thiazepine-4(5H)-one
SMILES: O=C1C(CCCC)(CCCC)CSC2=CC(OC)=C(Br)C=C2N1
Tpsa: 38.33
Logp: 5.8687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD32876870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BrNO₂S
Molecular Weight:
400.37
Synonyms:
7-bromo-3,3-dibutyl-8-methoxy-2,3-dihydrobenzo[b][1,4]thiazepine-4(5H)-one
SMILES:
O=C1C(CCCC)(CCCC)CSC2=CC(OC)=C(Br)C=C2N1
Tpsa:
38.33
Logp:
5.8687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09260074
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₂O₅
Molecular Weight: 530.65
Synonyms: TSE-424 (acetate)-D
SMILES: CC1=C(C2=CC=C(O)C=C2)N(CC3=CC=C(OCCN4CCCCCC4)C=C3)C5=CC=C(O)C=C51.CC(O)=O
Tpsa: 95.16
Logp: 7.05802
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09260074
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₂O₅
Molecular Weight:
530.65
Synonyms:
TSE-424 (acetate)-D
SMILES:
CC1=C(C2=CC=C(O)C=C2)N(CC3=CC=C(OCCN4CCCCCC4)C=C3)C5=CC=C(O)C=C51.CC(O)=O
Tpsa:
95.16
Logp:
7.05802
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7