CS-W019681
2-Chloro-4-hydroxypyrimidine
Manufacturer: ChemScene
CAS Number: 55873-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019681-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-W019681-250mg | In Stock | ₹ 801.00 |
| 1g | CS-W019681-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-W019681-5g | In Stock | ₹ 8,455.00 |
| 10g | CS-W019681-10g | In Stock | ₹ 15,575.00 |
| 25g | CS-W019681-25g | In Stock | ₹ 38,893.00 |
CS-W019681 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD09038284
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃ClN₂O
Molecular Weight
130.53
Synonyms
Pazopanib Impurity 28
SMILES
ClC1=NC=CC(O)=N1
Tpsa
46.01
Logp
0.8356
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloropyrimidin-4-ol / 250mg / 552526186 / A107887 / / 55873-09-1 / MFCD09038284 / 130.530 / C4H3ClN2O | eMolecules | ₹ 2,422.58 | |
 | eMolecules 2-CHLORO-4-HYDROXYPYRIMIDINE | 55873-09-1 | MFCD09038284 | 1g | eMolecules | ₹ 4,336.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09038284
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O
Molecular Weight: 130.53
Synonyms: Pazopanib Impurity 28
SMILES: ClC1=NC=CC(O)=N1
Tpsa: 46.01
Logp: 0.8356
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038284
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O
Molecular Weight:
130.53
Synonyms:
Pazopanib Impurity 28
SMILES:
ClC1=NC=CC(O)=N1
Tpsa:
46.01
Logp:
0.8356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07366531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: cis-4-Aminocyclohexanol hydrochloride; cis-4-Hydroxycyclohexylamine hydrochloride; Cyclohexanol,4-amino-, hydrochloride, cis-
SMILES: O[C@@H]1CC[C@H](N)CC1.[H]Cl
Tpsa: 46.25
Logp: 0.6704
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07366531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
cis-4-Aminocyclohexanol hydrochloride; cis-4-Hydroxycyclohexylamine hydrochloride; Cyclohexanol,4-amino-, hydrochloride, cis-
SMILES:
O[C@@H]1CC[C@H](N)CC1.[H]Cl
Tpsa:
46.25
Logp:
0.6704
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01318699
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: Pyrrolidine-3-carboxylic acid trifluoroacetate
SMILES: O=C(C1CNCC1)O
Tpsa: 49.33
Logp: -0.3195
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318699
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
Pyrrolidine-3-carboxylic acid trifluoroacetate
SMILES:
O=C(C1CNCC1)O
Tpsa:
49.33
Logp:
-0.3195
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07779026
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrIO
Molecular Weight: 310.91
Synonyms: 2-Iodo-5-bromobenzaldehyde
SMILES: O=CC1=CC(Br)=CC=C1I
Tpsa: 17.07
Logp: 2.8662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07779026
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrIO
Molecular Weight:
310.91
Synonyms:
2-Iodo-5-bromobenzaldehyde
SMILES:
O=CC1=CC(Br)=CC=C1I
Tpsa:
17.07
Logp:
2.8662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1