CS-W005567
2-(Iodomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 70557-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005567-1g | In Stock | ₹ 427.80 |
| 5g | CS-W005567-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-W005567-10g | In Stock | ₹ 1,711.20 |
| 20g | CS-W005567-20g | In Stock | ₹ 3,165.72 |
| 25g | CS-W005567-25g | In Stock | ₹ 3,850.20 |
| 50g | CS-W005567-50g | In Stock | ₹ 7,700.40 |
| 100g | CS-W005567-100g | In Stock | ₹ 14,973.00 |
CS-W005567 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD12405515
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄BIO₂
Molecular Weight
267.90
Synonyms
Iodomethylboronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(CI)O1
Tpsa
18.46
Logp
2.0528
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (IODOMETHYL)BORONIC ACID PINACOL ESTER / 5g / 296378806 / F11623 / 95.000 / 70557-99-2 / MFCD12405515 / 267.900 / C7H14BIO2 | eMolecules | ₹ 3,116.95 | |
 | 2-(Iodomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,935.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12405515
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BIO₂
Molecular Weight: 267.90
Synonyms: Iodomethylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(CI)O1
Tpsa: 18.46
Logp: 2.0528
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405515
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BIO₂
Molecular Weight:
267.90
Synonyms:
Iodomethylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(CI)O1
Tpsa:
18.46
Logp:
2.0528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03792670
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 4-methoxy-2,6-dimethyl-aniline
SMILES: COC1=CC(C)=C(N)C(C)=C1
Tpsa: 35.25
Logp: 1.89424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03792670
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
4-methoxy-2,6-dimethyl-aniline
SMILES:
COC1=CC(C)=C(N)C(C)=C1
Tpsa:
35.25
Logp:
1.89424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O₂
Molecular Weight: 279.91
Synonyms: None
SMILES: OC(=O)C1=C(Br)C=CC=C1Br
Tpsa: 37.3
Logp: 2.9098
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O₂
Molecular Weight:
279.91
Synonyms:
None
SMILES:
OC(=O)C1=C(Br)C=CC=C1Br
Tpsa:
37.3
Logp:
2.9098
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09037462
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: 2-Benzyloxy-5-bromopyridine
SMILES: BrC1=CN=C(OCC2=CC=CC=C2)C=C1
Tpsa: 22.12
Logp: 3.4231
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09037462
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
2-Benzyloxy-5-bromopyridine
SMILES:
BrC1=CN=C(OCC2=CC=CC=C2)C=C1
Tpsa:
22.12
Logp:
3.4231
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3