CS-0450622
5-Chloro-2-cyclopropyl-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 287927-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450622-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0450622-1g | In Stock | ₹ 13,860.72 |
| 5g | CS-0450622-5g | In Stock | ₹ 54,929.52 |
CS-0450622 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
5-Chloro-2-cyclopropyl-6-methyl-pyrimidin-4-ol
SMILES
CC1=NC(=NC(=C1Cl)O)C2CC2
Tpsa
46.01
Logp
2.02142
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 287927-87-1 | 5-Chloro-2-cyclopropyl-6-methylpyrimidin-4-ol | A2B Chem | ₹ 7,358.16 - ₹ 60,405.36 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 5-Chloro-2-cyclopropyl-6-methyl-pyrimidin-4-ol
SMILES: CC1=NC(=NC(=C1Cl)O)C2CC2
Tpsa: 46.01
Logp: 2.02142
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
5-Chloro-2-cyclopropyl-6-methyl-pyrimidin-4-ol
SMILES:
CC1=NC(=NC(=C1Cl)O)C2CC2
Tpsa:
46.01
Logp:
2.02142
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: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: 2-Tert-butyl-5-chloro-6-methyl-pyrimidin-4-OL
SMILES: CC1=C(C(=NC(=N1)C(C)(C)C)O)Cl
Tpsa: 46.01
Logp: 2.44152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
2-Tert-butyl-5-chloro-6-methyl-pyrimidin-4-OL
SMILES:
CC1=C(C(=NC(=N1)C(C)(C)C)O)Cl
Tpsa:
46.01
Logp:
2.44152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22494935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉F₆NO₃
Molecular Weight: 447.37
Synonyms: 3-Morpholinone,2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(phenylmethyl)-, (2R)-
SMILES: C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2C(=O)N(CCO2)CC3=CC=CC=C3
Tpsa: 38.77
Logp: 5.1869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22494935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₆NO₃
Molecular Weight:
447.37
Synonyms:
3-Morpholinone,2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-4-(phenylmethyl)-, (2R)-
SMILES:
C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2C(=O)N(CCO2)CC3=CC=CC=C3
Tpsa:
38.77
Logp:
5.1869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₂N
Molecular Weight: 213.61
Synonyms: 4-CHLORO-5,7-DIFLUORO-2-METHYL-QUINOLINE
SMILES: CC1=CC(=C2C(=CC(=CC2=N1)F)F)Cl
Tpsa: 12.89
Logp: 3.47482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₂N
Molecular Weight:
213.61
Synonyms:
4-CHLORO-5,7-DIFLUORO-2-METHYL-QUINOLINE
SMILES:
CC1=CC(=C2C(=CC(=CC2=N1)F)F)Cl
Tpsa:
12.89
Logp:
3.47482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0