CS-0047231
tert-Butyl 4-[(4-bromo-1H-pyrazol-1-yl)methyl]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 877401-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047231-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0047231-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0047231-1g | In Stock | ₹ 15,664.00 |
CS-0047231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BrN₃O₂
Molecular Weight
344.25
Synonyms
tert-Butyl 4-[(4-bromopyrazol-1-yl)methyl]piperidine-1-carboxylate
SMILES
O=C(N1CCC(CN2N=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa
47.36
Logp
3.2927
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 4-[(4-bromo-1H-pyrazol-1-yl)methyl]piperidine-1-carboxylate | 877401-26-8 | MFCD22381936 | 1g | eMolecules | ₹ 22,664.74 | |
 | 877401-26-8 | 1-Piperidinecarboxylic acid, 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-,1,1-dimethylethyl ester | A2B Chem | ₹ 4,361.00 - ₹ 1,44,180.00 |
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: C₁₄H₂₂BrN₃O₂
Molecular Weight: 344.25
Synonyms: tert-Butyl 4-[(4-bromopyrazol-1-yl)methyl]piperidine-1-carboxylate
SMILES: O=C(N1CCC(CN2N=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.2927
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:
C₁₄H₂₂BrN₃O₂
Molecular Weight:
344.25
Synonyms:
tert-Butyl 4-[(4-bromopyrazol-1-yl)methyl]piperidine-1-carboxylate
SMILES:
O=C(N1CCC(CN2N=CC(Br)=C2)CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.2927
H Acceptors:
4
H Donors:
0
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 2-Bromo-7-Methylh-Imidazo[1,2-A]Pyridine(WX637292)
SMILES: BrC1=CN2C(C=C(C=C2)C)=N1
Tpsa: 17.3
Logp: 2.40522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
2-Bromo-7-Methylh-Imidazo[1,2-A]Pyridine(WX637292)
SMILES:
BrC1=CN2C(C=C(C=C2)C)=N1
Tpsa:
17.3
Logp:
2.40522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: TERT-BUTYL N-([(PROP-2-YN-1-YL)CARBAMOYL]METHYL)CARBAMATE(WXC08485)
SMILES: C#CCNC(CNC(OC(C)(C)C)=O)=O
Tpsa: 67.43
Logp: 0.2605
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
TERT-BUTYL N-([(PROP-2-YN-1-YL)CARBAMOYL]METHYL)CARBAMATE(WXC08485)
SMILES:
C#CCNC(CNC(OC(C)(C)C)=O)=O
Tpsa:
67.43
Logp:
0.2605
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 1,2-bis(prop-2-ynyloxymethyl)benzene
SMILES: C#CCOC1=C(OCC#C)C=CC=C1
Tpsa: 18.46
Logp: 1.7106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
1,2-bis(prop-2-ynyloxymethyl)benzene
SMILES:
C#CCOC1=C(OCC#C)C=CC=C1
Tpsa:
18.46
Logp:
1.7106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4