CS-0504702
2-(Cyclopropylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1344115-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504702-100mg | In Stock | ₹ 14,887.44 |
| 250mg | CS-0504702-250mg | In Stock | ₹ 25,069.08 |
| 1g | CS-0504702-1g | In Stock | ₹ 65,025.60 |
| 5g | CS-0504702-5g | In Stock | ₹ 1,86,777.48 |
CS-0504702 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
95%
MDL No
MFCD11052830
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉BO₂
Molecular Weight
182.07
Synonyms
Cyclopropylmethylbronic acid pinacle ester
SMILES
CC1(C)C(C)(C)OB(CC2CC2)O1
Tpsa
18.46
Logp
2.4886
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(CYCLOPROPYLMETHYL)-4455-TETRAMETHYL-132-DIOXABOROLANE / 0.25g / 596576174 / F53732 / 95.000 / 1344115-77-0 / MFCD11052830 / 182.070 / C10H19BO2 | eMolecules | ₹ 32,619.75 | |
 | 2-(CYCLOPROPYLMETHYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 13,432.92 - ₹ 1,83,183.96 | |
 | 1344115-77-0 | 2-(cyclopropylmethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 10,438.32 - ₹ 2,38,027.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD11052830
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₂
Molecular Weight: 182.07
Synonyms: Cyclopropylmethylbronic acid pinacle ester
SMILES: CC1(C)C(C)(C)OB(CC2CC2)O1
Tpsa: 18.46
Logp: 2.4886
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11052830
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₂
Molecular Weight:
182.07
Synonyms:
Cyclopropylmethylbronic acid pinacle ester
SMILES:
CC1(C)C(C)(C)OB(CC2CC2)O1
Tpsa:
18.46
Logp:
2.4886
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00598871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NOS
Molecular Weight: 219.18
Synonyms: 5-(Trifluoromethyl)-2(3H)-benzoxazolethione
SMILES: S=C1OC2=CC=C(C(F)(F)F)C=C2N1
Tpsa: 52.06
Logp: 5.9091
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00598871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NOS
Molecular Weight:
219.18
Synonyms:
5-(Trifluoromethyl)-2(3H)-benzoxazolethione
SMILES:
S=C1OC2=CC=C(C(F)(F)F)C=C2N1
Tpsa:
52.06
Logp:
5.9091
H Acceptors:
6
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-Methyl-7-azaindole-6-carboxylic acid
SMILES: C/C1=C/C2=CC=C(C(=O)O)N=C2N1
Tpsa: 65.98
Logp: 1.56952
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-Methyl-7-azaindole-6-carboxylic acid
SMILES:
C/C1=C/C2=CC=C(C(=O)O)N=C2N1
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31705883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrO
Molecular Weight: 177.04
Synonyms: {3-bromobicyclo[1.1.1]pentan-1-yl}methanol
SMILES: OCC12CC(Br)(C1)C2
Tpsa: 20.23
Logp: 1.2963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31705883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrO
Molecular Weight:
177.04
Synonyms:
{3-bromobicyclo[1.1.1]pentan-1-yl}methanol
SMILES:
OCC12CC(Br)(C1)C2
Tpsa:
20.23
Logp:
1.2963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1