CS-W021194
1-(2-(Pyrrolidin-1-yl)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1000802-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021194-100mg | In Stock | ₹ 3,165.72 |
| 250mg | CS-W021194-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-W021194-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-W021194-5g | In Stock | ₹ 73,581.60 |
CS-W021194 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
95%
MDL No
MFCD16659795
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆BN₃O₂
Molecular Weight
291.20
Synonyms
1-[2-(Pyrrolidin-1-yl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CN(CCN3CCCC3)N=C2)O1
Tpsa
39.52
Logp
1.2781
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole, 1-[2-(1-pyrrolidinyl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 21,988.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD16659795
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆BN₃O₂
Molecular Weight: 291.20
Synonyms: 1-[2-(Pyrrolidin-1-yl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(CCN3CCCC3)N=C2)O1
Tpsa: 39.52
Logp: 1.2781
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16659795
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆BN₃O₂
Molecular Weight:
291.20
Synonyms:
1-[2-(Pyrrolidin-1-yl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CCN3CCCC3)N=C2)O1
Tpsa:
39.52
Logp:
1.2781
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: cyclopropanamine hydrochloride
SMILES: NC1(C2=CC=CC=C2C(F)(F)F)CC1.[H]Cl
Tpsa: 26.02
Logp: 3.075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
cyclopropanamine hydrochloride
SMILES:
NC1(C2=CC=CC=C2C(F)(F)F)CC1.[H]Cl
Tpsa:
26.02
Logp:
3.075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00008727
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2',4'-Dimethoxyacetophenone
SMILES: COC1=CC(OC)=C(C=C1)C(C)=O
Tpsa: 35.53
Logp: 1.9064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00008727
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2',4'-Dimethoxyacetophenone
SMILES:
COC1=CC(OC)=C(C=C1)C(C)=O
Tpsa:
35.53
Logp:
1.9064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂F₃O
Molecular Weight: 257.04
Synonyms: 2',6'-DICHLORO-4'-(TRIFLUOROMETHYL)ACETOPHENONE
SMILES: CC(C1=C(Cl)C=C(C(F)(F)F)C=C1Cl)=O
Tpsa: 17.07
Logp: 4.2148
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂F₃O
Molecular Weight:
257.04
Synonyms:
2',6'-DICHLORO-4'-(TRIFLUOROMETHYL)ACETOPHENONE
SMILES:
CC(C1=C(Cl)C=C(C(F)(F)F)C=C1Cl)=O
Tpsa:
17.07
Logp:
4.2148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1