CS-0579851
4-(Difluoromethoxy)-6-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 85821-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579851-1g | In Stock | ₹ 6,21,336.72 |
| 5g | CS-0579851-5g | In Stock | ₹ 17,87,006.16 |
CS-0579851 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,21,336.72
GST (18%): ₹ 1,11,840.61
Total Price: ₹ 7,33,177.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇F₂N₃O
Molecular Weight
175.14
Synonyms
2-Pyrimidinamine,4-(difluoromethoxy)-6-methyl
SMILES
CC1=CC(=NC(=N1)N)OC(F)F
Tpsa
61.03
Logp
0.96862
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85821-30-3 | 2-Pyrimidinamine, 4-(difluoromethoxy)-6-methyl- | A2B Chem | ₹ 1,09,687.92 - ₹ 3,99,137.40 |
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-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: C₆H₇F₂N₃O
Molecular Weight: 175.14
Synonyms: 2-Pyrimidinamine,4-(difluoromethoxy)-6-methyl
SMILES: CC1=CC(=NC(=N1)N)OC(F)F
Tpsa: 61.03
Logp: 0.96862
H Acceptors: 4
H Donors: 1
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:
C₆H₇F₂N₃O
Molecular Weight:
175.14
Synonyms:
2-Pyrimidinamine,4-(difluoromethoxy)-6-methyl
SMILES:
CC1=CC(=NC(=N1)N)OC(F)F
Tpsa:
61.03
Logp:
0.96862
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: None
SMILES: CCC(=O)C1=C(C=CC(=C1)C)OCCC(C)C
Tpsa: 26.3
Logp: 4.01262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
None
SMILES:
CCC(=O)C1=C(C=CC(=C1)C)OCCC(C)C
Tpsa:
26.3
Logp:
4.01262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: 1-[3-methyl-4-(3-methylbutoxy)phenyl]propan-1-one
SMILES: CCC(=O)C1=CC(=C(C=C1)OCCC(C)C)C
Tpsa: 26.3
Logp: 4.01262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
1-[3-methyl-4-(3-methylbutoxy)phenyl]propan-1-one
SMILES:
CCC(=O)C1=CC(=C(C=C1)OCCC(C)C)C
Tpsa:
26.3
Logp:
4.01262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NOS
Molecular Weight: 259.25
Synonyms: [2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol
SMILES: C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F
Tpsa: 33.12
Logp: 3.3212
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈F₃NOS
Molecular Weight:
259.25
Synonyms:
[2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol
SMILES:
C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F
Tpsa:
33.12
Logp:
3.3212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2