CS-0526128
Tert-butyl 4-(5-cyanopyrimidin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1241898-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526128-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0526128-5g | In Stock | ₹ 2,09,450.88 |
CS-0526128 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₅O₂
Molecular Weight
289.33
Synonyms
2-(4-Boc-1-piperazinyl)pyrimidine-5-carbonitrile
SMILES
N#CC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1
Tpsa
82.35
Logp
1.40538
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1241898-04-3 | 2-(4-Boc-1-piperazinyl)pyrimidine-5-carbonitrile | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₁₉N₅O₂
Molecular Weight: 289.33
Synonyms: 2-(4-Boc-1-piperazinyl)pyrimidine-5-carbonitrile
SMILES: N#CC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1
Tpsa: 82.35
Logp: 1.40538
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₂
Molecular Weight:
289.33
Synonyms:
2-(4-Boc-1-piperazinyl)pyrimidine-5-carbonitrile
SMILES:
N#CC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1
Tpsa:
82.35
Logp:
1.40538
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24553063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₃
Molecular Weight: 195.15
Synonyms: None
SMILES: O=C(NC1C2=CC=C(F)C=C2)OC1=O
Tpsa: 55.4
Logp: 1.1332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24553063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₃
Molecular Weight:
195.15
Synonyms:
None
SMILES:
O=C(NC1C2=CC=C(F)C=C2)OC1=O
Tpsa:
55.4
Logp:
1.1332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26403499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: 2'-Chloro-6'-(methoxymethoxy)acetophenone
SMILES: CC(C1=C(OCOC)C=CC=C1Cl)=O
Tpsa: 35.53
Logp: 2.5253
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26403499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
2'-Chloro-6'-(methoxymethoxy)acetophenone
SMILES:
CC(C1=C(OCOC)C=CC=C1Cl)=O
Tpsa:
35.53
Logp:
2.5253
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 1-[2-Bromo-6-(methoxymethoxy)phenyl]ethanone
SMILES: CC(C1=C(OCOC)C=CC=C1Br)=O
Tpsa: 35.53
Logp: 2.6344
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
1-[2-Bromo-6-(methoxymethoxy)phenyl]ethanone
SMILES:
CC(C1=C(OCOC)C=CC=C1Br)=O
Tpsa:
35.53
Logp:
2.6344
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4