CS-0173893
2-(2-Iodo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1256781-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173893-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0173893-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0173893-5g | In Stock | ₹ 46,630.20 |
CS-0173893 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BIO₃
Molecular Weight
360.00
Synonyms
2-Iodo-5-methoxyphenylboronic acid pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=C(I)C=CC(OC)=C2)C)C
Tpsa
27.69
Logp
2.599
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(2-Iodo-5-methoxyphenyl)-4455-tetramethyl-132-dioxaborolane / 500mg / 534601570 / 40751 / / 1256781-69-7 / MFCD17215809 / 360.000 / C13H18BIO3 | eMolecules | ₹ 7,430.89 | |
 | 1256781-69-7 | 2-(2-Iodo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 7,700.40 - ₹ 25,069.08 |
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-P501
Compare Similar Items
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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: C₁₃H₁₈BIO₃
Molecular Weight: 360.00
Synonyms: 2-Iodo-5-methoxyphenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(I)C=CC(OC)=C2)C)C
Tpsa: 27.69
Logp: 2.599
H Acceptors: 3
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:
C₁₃H₁₈BIO₃
Molecular Weight:
360.00
Synonyms:
2-Iodo-5-methoxyphenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(I)C=CC(OC)=C2)C)C
Tpsa:
27.69
Logp:
2.599
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: C₁₄H₁₅BO₄
Molecular Weight: 258.08
Synonyms: 2-(2′-Methoxybenzyloxy)phenylboronic acid
SMILES: COC1=CC=CC=C1COC2=CC=CC=C2B(O)O
Tpsa: 58.92
Logp: 0.954
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BO₄
Molecular Weight:
258.08
Synonyms:
2-(2′-Methoxybenzyloxy)phenylboronic acid
SMILES:
COC1=CC=CC=C1COC2=CC=CC=C2B(O)O
Tpsa:
58.92
Logp:
0.954
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BN₃O₃
Molecular Weight: 333.23
Synonyms: N-[2-(Morpholin-4-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: N=1C=C(C=CC1NCCN2CCOCC2)B3OC(C)(C)C(O3)(C)C
Tpsa: 55.85
Logp: 1.1249
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈BN₃O₃
Molecular Weight:
333.23
Synonyms:
N-[2-(Morpholin-4-yl)ethyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
N=1C=C(C=CC1NCCN2CCOCC2)B3OC(C)(C)C(O3)(C)C
Tpsa:
55.85
Logp:
1.1249
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₂
Molecular Weight: 190.05
Synonyms: None
SMILES: CC1=CC=C(B2OCCCO2)C=C1C
Tpsa: 18.46
Logp: 1.43554
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₂
Molecular Weight:
190.05
Synonyms:
None
SMILES:
CC1=CC=C(B2OCCCO2)C=C1C
Tpsa:
18.46
Logp:
1.43554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1