CS-0155509
4,6-Dichloropyrimidin-5-ol
Manufacturer: ChemScene
CAS Number: 425394-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155509-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-0155509-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0155509-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0155509-5g | In Stock | ₹ 13,775.16 |
| 10g | CS-0155509-10g | In Stock | ₹ 19,678.80 |
| 25g | CS-0155509-25g | In Stock | ₹ 49,197.00 |
CS-0155509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD17392595
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂Cl₂N₂O
Molecular Weight
164.98
Synonyms
5-Pyrimidinol,4,6-dichloro-(9CI)
SMILES
C1=NC(=C(C(=N1)Cl)O)Cl
Tpsa
46.01
Logp
1.489
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 46-Dichloropyrimidin-5-ol / 100mg / 632295518 / CS-0155509 / 0.000 / 425394-89-4 / MFCD17392595 / 164.970 / C4H2Cl2N2O | eMolecules | ₹ 2,328.94 |
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: MFCD17392595
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₂O
Molecular Weight: 164.98
Synonyms: 5-Pyrimidinol,4,6-dichloro-(9CI)
SMILES: C1=NC(=C(C(=N1)Cl)O)Cl
Tpsa: 46.01
Logp: 1.489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17392595
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₂O
Molecular Weight:
164.98
Synonyms:
5-Pyrimidinol,4,6-dichloro-(9CI)
SMILES:
C1=NC(=C(C(=N1)Cl)O)Cl
Tpsa:
46.01
Logp:
1.489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26792718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂F₃N₂
Molecular Weight: 319.90
Synonyms: 3,5-Dibromo-4-trifluoromethyl-pyridin-2-ylamine
SMILES: C1=NC(=C(C(=C1Br)C(F)(F)F)Br)N
Tpsa: 38.91
Logp: 3.2076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26792718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂F₃N₂
Molecular Weight:
319.90
Synonyms:
3,5-Dibromo-4-trifluoromethyl-pyridin-2-ylamine
SMILES:
C1=NC(=C(C(=C1Br)C(F)(F)F)Br)N
Tpsa:
38.91
Logp:
3.2076
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD15144569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃OS
Molecular Weight: 255.72
Synonyms: 4-(2-chlorothiophen[2,3-d]pyrimidin-4-yl)morpholine
SMILES: C1=CSC2=NC(=NC(=C12)N3CCOCC3)Cl
Tpsa: 38.25
Logp: 2.1813
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD15144569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃OS
Molecular Weight:
255.72
Synonyms:
4-(2-chlorothiophen[2,3-d]pyrimidin-4-yl)morpholine
SMILES:
C1=CSC2=NC(=NC(=C12)N3CCOCC3)Cl
Tpsa:
38.25
Logp:
2.1813
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00115174
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄O₂S₂
Molecular Weight: 184.24
Synonyms: thieno[3,2-b]thiophene-5-carboxylic acid
SMILES: C1=CSC2=C1SC(=C2)C(=O)O
Tpsa: 37.3
Logp: 2.661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00115174
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄O₂S₂
Molecular Weight:
184.24
Synonyms:
thieno[3,2-b]thiophene-5-carboxylic acid
SMILES:
C1=CSC2=C1SC(=C2)C(=O)O
Tpsa:
37.3
Logp:
2.661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1