CS-0052910
1-(2-Chloropyrimidin-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1279822-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052910-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0052910-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0052910-1g | In Stock | ₹ 22,416.72 |
CS-0052910 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O
Molecular Weight
158.59
Synonyms
1-(2-chloropyrimidin-5-yl)ethanol
SMILES
CC(O)C1=CN=C(Cl)N=C1
Tpsa
46.01
Logp
1.1833
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(2-chloropyrimidin-5-yl)ethan-1-ol / 25mg / 551225522 / PB93043 / 0.000 / 1279822-48-8 / MFCD20278119 / 158.590 / C6H7ClN2O | eMolecules | ₹ 7,934.83 | |
 | 5-Pyrimidinemethanol, 2-chloro-α-methyl- | Aaron Chemicals LLC | ₹ 9,582.72 - ₹ 25,411.32 | |
 | 1279822-48-8 | 1-(2-Chloropyrimidin-5-yl)ethan-1-ol | A2B Chem | ₹ 4,449.12 - ₹ 45,517.92 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 1-(2-chloropyrimidin-5-yl)ethanol
SMILES: CC(O)C1=CN=C(Cl)N=C1
Tpsa: 46.01
Logp: 1.1833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
1-(2-chloropyrimidin-5-yl)ethanol
SMILES:
CC(O)C1=CN=C(Cl)N=C1
Tpsa:
46.01
Logp:
1.1833
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: C₆H₉ClO₂
Molecular Weight: 148.59
Synonyms: None
SMILES: OC(=O)C1(CCCl)CC1
Tpsa: 37.3
Logp: 1.4801
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClO₂
Molecular Weight:
148.59
Synonyms:
None
SMILES:
OC(=O)C1(CCCl)CC1
Tpsa:
37.3
Logp:
1.4801
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇Br₃N₂
Molecular Weight: 368.94
Synonyms: Piperazine, 1-(2-bromoethyl)-4-methyl-, hydrobromide
SMILES: Br.Br.CN1CCN(CCBr)CC1
Tpsa: 6.48
Logp: 1.7845
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇Br₃N₂
Molecular Weight:
368.94
Synonyms:
Piperazine, 1-(2-bromoethyl)-4-methyl-, hydrobromide
SMILES:
Br.Br.CN1CCN(CCBr)CC1
Tpsa:
6.48
Logp:
1.7845
H Acceptors:
2
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: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: 2,4,5-Trifluorophenethyl broMide
SMILES: FC1=CC(F)=C(CCBr)C=C1F
Tpsa: 0
Logp: 3.0413
H Acceptors: 0
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:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
2,4,5-Trifluorophenethyl broMide
SMILES:
FC1=CC(F)=C(CCBr)C=C1F
Tpsa:
0
Logp:
3.0413
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2