CS-0173437
1-(2-Bromoethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1111269-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173437-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0173437-250mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0173437-1g | In Stock | ₹ 52,961.64 |
CS-0173437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
96%
MDL No
MFCD18383258
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈BBrN₂O₂
Molecular Weight
300.99
Synonyms
1-(2-Bromoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CN(CCBr)N=C2)O1
Tpsa
36.28
Logp
1.5772
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(2-Bromoethyl)-4-(tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 100mg / 642097262 / CS-0173437 / 0.000 / 1111269-34-1 / MFCD18383258 / 300.990 / C11H18BBrN2O2 | eMolecules | ₹ 17,632.20 | |
 | 1-(2-Bromoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 10,010.52 - ₹ 44,576.76 | |
 | 1111269-34-1 | 1-(2-Bromoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 8,299.32 - ₹ 14,202.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD18383258
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BBrN₂O₂
Molecular Weight: 300.99
Synonyms: 1-(2-Bromoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(CCBr)N=C2)O1
Tpsa: 36.28
Logp: 1.5772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18383258
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BBrN₂O₂
Molecular Weight:
300.99
Synonyms:
1-(2-Bromoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CCBr)N=C2)O1
Tpsa:
36.28
Logp:
1.5772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: (DHQ)2PHAL:5.52g/kg(conta
MDL No: MFCD00197840
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [AD-mix-a]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
(DHQ)2PHAL:5.52g/kg(conta
MDL No:
MFCD00197840
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[AD-mix-a]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00064567
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Na₂O₄
Molecular Weight: 160.04
Synonyms: None
SMILES: O=C(O[Na])/C=C/C(O[Na])=O
Tpsa: 52.6
Logp: -1.204
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064567
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Na₂O₄
Molecular Weight:
160.04
Synonyms:
None
SMILES:
O=C(O[Na])/C=C/C(O[Na])=O
Tpsa:
52.6
Logp:
-1.204
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₆S₂
Molecular Weight: 397.47
Synonyms: None
SMILES: O=S([O-])(C1=CC(S(=O)(O)=O)=CC2=C1C=CC3=C2C(C)(C)C(C)=[N+]3CC)=O
Tpsa: 114.58
Logp: 2.4066
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₆S₂
Molecular Weight:
397.47
Synonyms:
None
SMILES:
O=S([O-])(C1=CC(S(=O)(O)=O)=CC2=C1C=CC3=C2C(C)(C)C(C)=[N+]3CC)=O
Tpsa:
114.58
Logp:
2.4066
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3