CS-0484263
4-Chloro-5,6-dimethyl-2-(trifluoromethyl)thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1146290-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484263-1g | In Stock | ₹ 76,576.20 |
| 5g | CS-0484263-5g | In Stock | ₹ 2,29,300.80 |
| 10g | CS-0484263-10g | In Stock | ₹ 3,82,025.40 |
CS-0484263 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
MDL No
MFCD11858216
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClF₃N₂S
Molecular Weight
266.67
Synonyms
None
SMILES
CC1=C(C)C2=C(Cl)N=C(N=C2S1)C(F)(F)F
Tpsa
25.78
Logp
3.98034
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146290-49-4 | 4-Chloro-5,6-dimethyl-2-trifluoromethyl-thieno[2,3-d]pyrimidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11858216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃N₂S
Molecular Weight: 266.67
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=C(N=C2S1)C(F)(F)F
Tpsa: 25.78
Logp: 3.98034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11858216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃N₂S
Molecular Weight:
266.67
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=C(N=C2S1)C(F)(F)F
Tpsa:
25.78
Logp:
3.98034
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24842857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Cl₂N₃O₂
Molecular Weight: 294.18
Synonyms: ethyl 6-(3-aminoazetidin-1-yl)pyridine-3-carboxylate dihydrochloride
SMILES: Cl.Cl.CCOC(=O)C1=CC=C(N=C1)N1CC(N)C1
Tpsa: 68.45
Logp: 1.2492
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24842857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Cl₂N₃O₂
Molecular Weight:
294.18
Synonyms:
ethyl 6-(3-aminoazetidin-1-yl)pyridine-3-carboxylate dihydrochloride
SMILES:
Cl.Cl.CCOC(=O)C1=CC=C(N=C1)N1CC(N)C1
Tpsa:
68.45
Logp:
1.2492
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08445020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: None
SMILES: COC1=CC=NC(NCC(O)=O)=N1
Tpsa: 84.34
Logp: -0.0183
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08445020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
None
SMILES:
COC1=CC=NC(NCC(O)=O)=N1
Tpsa:
84.34
Logp:
-0.0183
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06342816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂OS₂
Molecular Weight: 320.47
Synonyms: 4-cyclopentyl-11-methyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: CC1CCC2=C(C1)SC1=C2C(=O)N(C2CCCC2)C(S)=N1
Tpsa: 34.89
Logp: 3.9866
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06342816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂OS₂
Molecular Weight:
320.47
Synonyms:
4-cyclopentyl-11-methyl-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
CC1CCC2=C(C1)SC1=C2C(=O)N(C2CCCC2)C(S)=N1
Tpsa:
34.89
Logp:
3.9866
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1