CS-0045032
2-(Piperazin-1-yl)pyrimidin-5-ol
Manufacturer: ChemScene
CAS Number: 55745-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045032-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0045032-250mg | In Stock | ₹ 15,397.00 |
| 500mg | CS-0045032-500mg | In Stock | ₹ 25,721.00 |
| 1g | CS-0045032-1g | In Stock | ₹ 38,537.00 |
| 5g | CS-0045032-5g | In Stock | ₹ 1,15,611.00 |
| 10g | CS-0045032-10g | In Stock | ₹ 1,92,685.00 |
CS-0045032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O
Molecular Weight
180.21
Synonyms
2-piperazin-1-ylpyrimidin-5-ol
SMILES
OC1=CN=C(N2CCNCC2)N=C1
Tpsa
61.28
Logp
-0.4082
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55745-85-2 | 1-(5-Hydroxy-2-pyrimidinyl)piperazine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 2-piperazin-1-ylpyrimidin-5-ol
SMILES: OC1=CN=C(N2CCNCC2)N=C1
Tpsa: 61.28
Logp: -0.4082
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
2-piperazin-1-ylpyrimidin-5-ol
SMILES:
OC1=CN=C(N2CCNCC2)N=C1
Tpsa:
61.28
Logp:
-0.4082
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18823041
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-Isoquinolinamine,7-chloro-(9CI)
SMILES: NC1=C(Cl)C=CC2=C1C=NC=C2
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18823041
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-Isoquinolinamine,7-chloro-(9CI)
SMILES:
NC1=C(Cl)C=CC2=C1C=NC=C2
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00236331
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃OS
Molecular Weight: 220.21
Synonyms: 3'-(Trifluoromethylthio)acetophenone
SMILES: CC(C1=CC=CC(SC(F)(F)F)=C1)=O
Tpsa: 17.07
Logp: 3.5011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00236331
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃OS
Molecular Weight:
220.21
Synonyms:
3'-(Trifluoromethylthio)acetophenone
SMILES:
CC(C1=CC=CC(SC(F)(F)F)=C1)=O
Tpsa:
17.07
Logp:
3.5011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00662562
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=CC1=CC=CC=C1N2CCOCC2
Tpsa: 29.54
Logp: 1.3357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00662562
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1N2CCOCC2
Tpsa:
29.54
Logp:
1.3357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2