CS-0069269
2-(Bromomethyl)-4,4,5,5-tetraphenyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2221047-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0069269-5g | In Stock | ₹ 1,14,564.84 |
CS-0069269 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,564.84
GST (18%): ₹ 20,621.671
Total Price: ₹ 1,35,186.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₂BBrO₂
Molecular Weight
469.18
Synonyms
None
SMILES
BrCB1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O1
Tpsa
18.46
Logp
6.3431
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2221047-37-4 | 2-(Bromomethyl)-4,4,5,5-tetraphenyl-1,3,2-dioxaborolane | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂BBrO₂
Molecular Weight: 469.18
Synonyms: None
SMILES: BrCB1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O1
Tpsa: 18.46
Logp: 6.3431
H Acceptors: 2
H Donors: 0
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:
C₂₇H₂₂BBrO₂
Molecular Weight:
469.18
Synonyms:
None
SMILES:
BrCB1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O1
Tpsa:
18.46
Logp:
6.3431
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-propyn-1-ylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(NCC#C)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6087
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-propyn-1-ylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(NCC#C)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6087
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CC1=CN=C([C@@H](N)CCC2)C2=C1
Tpsa: 38.91
Logp: 1.72612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CC1=CN=C([C@@H](N)CCC2)C2=C1
Tpsa:
38.91
Logp:
1.72612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1H-Indene-1-carboxylicacid,1-amino-2,3-dihydro-,ethylester(9CI)
SMILES: O=C(C1(N)CCC2=C1C=CC=C2)OCC
Tpsa: 52.32
Logp: 1.3499
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1H-Indene-1-carboxylicacid,1-amino-2,3-dihydro-,ethylester(9CI)
SMILES:
O=C(C1(N)CCC2=C1C=CC=C2)OCC
Tpsa:
52.32
Logp:
1.3499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2