CS-M2858
2-(4-Iodobutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1236275-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2858-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-M2858-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-M2858-1g | In Stock | ₹ 37,731.96 |
| 5g | CS-M2858-5g | In Stock | ₹ 1,02,500.88 |
| 10g | CS-M2858-10g | In Stock | ₹ 1,74,200.16 |
CS-M2858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀BIO₂
Molecular Weight
309.98
Synonyms
1,3,2-Dioxaborolane, 2-(4-iodobutyl)-4,4,5,5-tetramethyl-
SMILES
CC1(C)C(C)(C)OB(CCCCI)O1
Tpsa
18.46
Logp
3.2938
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(4-Iodobutyl)-4455-tetramethyl-132-dioxaborolane / 100mg / 536839186 / CS-M2858 / 0.000 / 1236275-93-6 / MFCD28167950 / 309.980 / C10H20BIO2 | eMolecules | ₹ 14,609.37 | |
 | 1,3,2-Dioxaborolane, 2-(4-iodobutyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | -- | |
 | 1236275-93-6 | 1,3,2-Dioxaborolane, 2-(4-iodobutyl)-4,4,5,5-tetramethyl- | A2B Chem | ₹ 7,015.92 - ₹ 71,784.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀BIO₂
Molecular Weight: 309.98
Synonyms: 1,3,2-Dioxaborolane, 2-(4-iodobutyl)-4,4,5,5-tetramethyl-
SMILES: CC1(C)C(C)(C)OB(CCCCI)O1
Tpsa: 18.46
Logp: 3.2938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀BIO₂
Molecular Weight:
309.98
Synonyms:
1,3,2-Dioxaborolane, 2-(4-iodobutyl)-4,4,5,5-tetramethyl-
SMILES:
CC1(C)C(C)(C)OB(CCCCI)O1
Tpsa:
18.46
Logp:
3.2938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD13190627
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: Trans-1-Benzyl-4-methylpyrrolidine-3-carboxylic acidethylester
SMILES: C[C@@H]([C@H](C(OC)=O)C1)CN1CC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.9275
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD13190627
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
Trans-1-Benzyl-4-methylpyrrolidine-3-carboxylic acidethylester
SMILES:
C[C@@H]([C@H](C(OC)=O)C1)CN1CC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.9275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₂.xHCl
Molecular Weight: None
Synonyms: None
SMILES: C[C@H]1[C@H](C(N2)=NC(N(N=C3)C4CCOCC4)=C3C2=O)CNC1.[x HCl]
Tpsa: 84.83
Logp: 1.2158
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₂.xHCl
Molecular Weight:
None
Synonyms:
None
SMILES:
C[C@H]1[C@H](C(N2)=NC(N(N=C3)C4CCOCC4)=C3C2=O)CNC1.[x HCl]
Tpsa:
84.83
Logp:
1.2158
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₇S
Molecular Weight: 302.30
Synonyms: Dimethyl 5-{[(methylsulfonyl)oxy]methyl}isophthalate
SMILES: O=C(OC)C1=CC(COS(C)(=O)=O)=CC(C(OC)=O)=C1
Tpsa: 95.97
Logp: 0.736
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₇S
Molecular Weight:
302.30
Synonyms:
Dimethyl 5-{[(methylsulfonyl)oxy]methyl}isophthalate
SMILES:
O=C(OC)C1=CC(COS(C)(=O)=O)=CC(C(OC)=O)=C1
Tpsa:
95.97
Logp:
0.736
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5