CS-0316464
2-(4-(Pyrimidin-2-yl)piperazin-1-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 1495336-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316464-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0316464-1g | In Stock | ₹ 29,518.20 |
| 5g | CS-0316464-5g | In Stock | ₹ 87,955.68 |
CS-0316464 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₆O
Molecular Weight
236.27
Synonyms
2-[4-(2-PyriMidyl)-1-piperazinyl]acetohydrazide
SMILES
NNC(CN1CCN(CC1)C2=NC=CC=N2)=O
Tpsa
87.38
Logp
-1.4115
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1495336-65-6 | 2-[4-(2-Pyrimidyl)-1-piperazinyl]acetohydrazide | A2B Chem | ₹ 17,197.56 - ₹ 91,035.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₆O
Molecular Weight: 236.27
Synonyms: 2-[4-(2-PyriMidyl)-1-piperazinyl]acetohydrazide
SMILES: NNC(CN1CCN(CC1)C2=NC=CC=N2)=O
Tpsa: 87.38
Logp: -1.4115
H Acceptors: 6
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:
C₁₀H₁₆N₆O
Molecular Weight:
236.27
Synonyms:
2-[4-(2-PyriMidyl)-1-piperazinyl]acetohydrazide
SMILES:
NNC(CN1CCN(CC1)C2=NC=CC=N2)=O
Tpsa:
87.38
Logp:
-1.4115
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C=O)OCCCBr
Tpsa: 35.53
Logp: 2.6715
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C=O)OCCCBr
Tpsa:
35.53
Logp:
2.6715
H Acceptors:
3
H Donors:
0
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: C₂₈H₂₂O₂
Molecular Weight: 390.47
Synonyms: 1,1,4,4-Tetraphenyl-2-butyne-1,4-diol
SMILES: C1=CC=C(C=C1)C(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O
Tpsa: 40.46
Logp: 4.862
H Acceptors: 2
H Donors: 2
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:
C₂₈H₂₂O₂
Molecular Weight:
390.47
Synonyms:
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol
SMILES:
C1=CC=C(C=C1)C(C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)(C4=CC=CC=C4)O
Tpsa:
40.46
Logp:
4.862
H Acceptors:
2
H Donors:
2
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(C(N)CC1)N(CC)C1=O
Tpsa: 63.4
Logp: -0.5174
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(C(N)CC1)N(CC)C1=O
Tpsa:
63.4
Logp:
-0.5174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1