CS-0089658
4-Chloro-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1628317-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089658-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0089658-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0089658-1g | In Stock | ₹ 34,651.80 |
| 5g | CS-0089658-5g | In Stock | ₹ 92,404.80 |
CS-0089658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD28506297
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃N₂S
Molecular Weight
252.64
Synonyms
4-chloro-6-(2,2,2-trifluoroethyl)-Thieno[2,3-d]pyrimidine
SMILES
FC(F)(F)CC1=CC2=C(Cl)N=CN=C2S1
Tpsa
25.78
Logp
3.4495
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[2,3-d]pyrimidine, 4-chloro-6-(2,2,2-trifluoroethyl)- | Aaron Chemicals LLC | ₹ 5,646.96 - ₹ 1,57,344.84 | |
 | 1628317-85-0 | 4-Chloro-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidine | A2B Chem | ₹ 9,240.48 - ₹ 1,01,645.28 |
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: MFCD28506297
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂S
Molecular Weight: 252.64
Synonyms: 4-chloro-6-(2,2,2-trifluoroethyl)-Thieno[2,3-d]pyrimidine
SMILES: FC(F)(F)CC1=CC2=C(Cl)N=CN=C2S1
Tpsa: 25.78
Logp: 3.4495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28506297
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂S
Molecular Weight:
252.64
Synonyms:
4-chloro-6-(2,2,2-trifluoroethyl)-Thieno[2,3-d]pyrimidine
SMILES:
FC(F)(F)CC1=CC2=C(Cl)N=CN=C2S1
Tpsa:
25.78
Logp:
3.4495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16037279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂FN₂
Molecular Weight: 217.03
Synonyms: PHTHALAZINE, 1,4-DICHLORO-5-FLUORO
SMILES: ClC1=NN=C(Cl)C2=C1C=CC=C2F
Tpsa: 25.78
Logp: 3.0757
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16037279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂FN₂
Molecular Weight:
217.03
Synonyms:
PHTHALAZINE, 1,4-DICHLORO-5-FLUORO
SMILES:
ClC1=NN=C(Cl)C2=C1C=CC=C2F
Tpsa:
25.78
Logp:
3.0757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00024142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(CC1=NNC(C2=C1C=CC=C2)=O)OCC
Tpsa: 72.05
Logp: 1.0287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00024142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(CC1=NNC(C2=C1C=CC=C2)=O)OCC
Tpsa:
72.05
Logp:
1.0287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08271878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: N1-CBZ- 4-[(METHYLAMINO)METHYL]PIPERIDINE
SMILES: O=C(N1CCC(CNC)CC1)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.2546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08271878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
N1-CBZ- 4-[(METHYLAMINO)METHYL]PIPERIDINE
SMILES:
O=C(N1CCC(CNC)CC1)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.2546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4