CS-0129549
8-Ethynyl-4-methyldihydro-4λ4,8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborole-2,6(3H,5H)-dione
Manufacturer: ChemScene
CAS Number: 1104637-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129549-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0129549-250mg | In Stock | ₹ 20,292.00 |
| 1g | CS-0129549-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0129549-5g | In Stock | ₹ 1,32,343.00 |
CS-0129549 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
90%
MDL No
MFCD11215242
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BNO₄
Molecular Weight
180.95
Synonyms
2-Ethynyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES
>>O=C(CN(C)C1)OB(OC1=O)C#C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-ethynyl-5-methyl-28-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-37-dione / 25mg / 713713309 / PBU8518 / 0.000 / 1104637-53-7 / [null] / 180.950 / C7H8BNO4 | eMolecules | ₹ 6,812.06 | |
 | Ethynylboronic acid MIDA ester | Aaron Chemicals LLC | ₹ 5,874.00 - ₹ 1,10,449.00 | |
 | 1104637-53-7 | Ethynylboronic acid MIDA ester | A2B Chem | ₹ 8,099.00 - ₹ 34,532.00 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: MFCD11215242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₄
Molecular Weight: 180.95
Synonyms: 2-Ethynyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C#C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
90%
MDL No:
MFCD11215242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₄
Molecular Weight:
180.95
Synonyms:
2-Ethynyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C#C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD03086183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 2-Morpholinobenzylamine
SMILES: NCC1=CC=CC=C1N2CCOCC2
Tpsa: 38.49
Logp: 0.9819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03086183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
2-Morpholinobenzylamine
SMILES:
NCC1=CC=CC=C1N2CCOCC2
Tpsa:
38.49
Logp:
0.9819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10567001
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BO₂
Molecular Weight: 196.09
Synonyms: 4,4,5,5-tetraMethyl-2-(3-Methylbut-2-enyl)-1,3,2-dioxaborolane
SMILES: C/C(C)=C\CB1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 3.0448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10567001
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BO₂
Molecular Weight:
196.09
Synonyms:
4,4,5,5-tetraMethyl-2-(3-Methylbut-2-enyl)-1,3,2-dioxaborolane
SMILES:
C/C(C)=C\CB1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
3.0448
H Acceptors:
2
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: C₅H₁₀ClF₂NO
Molecular Weight: 173.59
Synonyms: None
SMILES: OCC1CNCC1(F)F.[H]Cl
Tpsa: 32.26
Logp: 0.2552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClF₂NO
Molecular Weight:
173.59
Synonyms:
None
SMILES:
OCC1CNCC1(F)F.[H]Cl
Tpsa:
32.26
Logp:
0.2552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1