CS-0512769
1-Methyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1534350-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512769-100mg | In Stock | ₹ 32,841.00 |
| 250mg | CS-0512769-250mg | In Stock | ₹ 55,714.00 |
| 1g | CS-0512769-1g | In Stock | ₹ 1,39,285.00 |
| 5g | CS-0512769-5g | In Stock | ₹ 4,16,609.00 |
CS-0512769 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,841.00
GST (18%): ₹ 5,911.38
Total Price: ₹ 38,752.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BN₂O₂
Molecular Weight
284.16
Synonyms
1-Methyl-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CC(C3=CN(C)N=C3)=CC=C2)O1
Tpsa
36.28
Logp
2.3863
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-METHYL-4-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-1H-PYRAZOLE | 1534350-44-1 | MFCD28166950 | 0.25g | eMolecules | ₹ 51,234.63 | |
 | 1-Methyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 23,140.00 - ₹ 1,14,988.00 | |
 | 1534350-44-1 | 1-Methyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1h-pyrazole | A2B Chem | ₹ 20,114.00 - ₹ 2,76,790.00 |
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-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: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: 1-Methyl-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CC(C3=CN(C)N=C3)=CC=C2)O1
Tpsa: 36.28
Logp: 2.3863
H Acceptors: 4
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:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
1-Methyl-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CN(C)N=C3)=CC=C2)O1
Tpsa:
36.28
Logp:
2.3863
H Acceptors:
4
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CCC1C(CCOCC2=CC=CC=C2)N1
Tpsa: 31.17
Logp: 2.3437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CCC1C(CCOCC2=CC=CC=C2)N1
Tpsa:
31.17
Logp:
2.3437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₉NO₂
Molecular Weight: 325.53
Synonyms: Methyl 8-(1-methyl-3-octyl-2-aziridinyl)octanoate
SMILES: O=C(OC)CCCCCCCC1N(C)C1CCCCCCCC
Tpsa: 29.31
Logp: 5.3233
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₉NO₂
Molecular Weight:
325.53
Synonyms:
Methyl 8-(1-methyl-3-octyl-2-aziridinyl)octanoate
SMILES:
O=C(OC)CCCCCCCC1N(C)C1CCCCCCCC
Tpsa:
29.31
Logp:
5.3233
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: CC(OC/C=C(C)/CCC1N(C)C1(C)C)=O
Tpsa: 29.31
Logp: 2.3686
H Acceptors: 3
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:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
CC(OC/C=C(C)/CCC1N(C)C1(C)C)=O
Tpsa:
29.31
Logp:
2.3686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5