CS-0469205
Tert-butyl 4-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1951444-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469205-100mg | In Stock | ₹ 29,993.00 |
| 250mg | CS-0469205-250mg | In Stock | ₹ 55,447.00 |
CS-0469205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,993.00
GST (18%): ₹ 5,398.74
Total Price: ₹ 35,391.74
Purity
98%
MDL No
MFCD28656710
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₄O₂
Molecular Weight
294.39
Synonyms
None
SMILES
O=C(N1CCN(CC2=CN(C)N=C2C)CC1)OC(C)(C)C
Tpsa
50.6
Logp
1.78122
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1951444-93-1 | tert-Butyl 4-((1,3-dimethyl-1h-pyrazol-4-yl)methyl)piperazine-1-carboxylate | A2B Chem | ₹ 21,805.00 - ₹ 62,834.00 |
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-P405-P501
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Purity: 98%
MDL No: MFCD28656710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₄O₂
Molecular Weight: 294.39
Synonyms: None
SMILES: O=C(N1CCN(CC2=CN(C)N=C2C)CC1)OC(C)(C)C
Tpsa: 50.6
Logp: 1.78122
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28656710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₄O₂
Molecular Weight:
294.39
Synonyms:
None
SMILES:
O=C(N1CCN(CC2=CN(C)N=C2C)CC1)OC(C)(C)C
Tpsa:
50.6
Logp:
1.78122
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28656616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₂
Molecular Weight: 260.37
Synonyms: methyl 1-(3-phenylpropyl)cyclohexanecarboxylate
SMILES: O=C(C1(CCCC2=CC=CC=C2)CCCCC1)OC
Tpsa: 26.3
Logp: 4.1328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28656616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₂
Molecular Weight:
260.37
Synonyms:
methyl 1-(3-phenylpropyl)cyclohexanecarboxylate
SMILES:
O=C(C1(CCCC2=CC=CC=C2)CCCCC1)OC
Tpsa:
26.3
Logp:
4.1328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18910212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC(C)(C)C(NC1=C(C(C(C)(C)C)=O)C=CN=C1)=O
Tpsa: 59.06
Logp: 3.295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18910212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=C(C(C(C)(C)C)=O)C=CN=C1)=O
Tpsa:
59.06
Logp:
3.295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28131315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: Benzoic acid, 4-chloro-5-methoxy-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(OC)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.0434
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28131315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
Benzoic acid, 4-chloro-5-methoxy-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(OC)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.0434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3