CS-0553660
7-(4-Fluorophenyl)-4-methyl-2-(methylthio)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 178268-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0553660-25mg | In Stock | ₹ 1,47,028.00 |
CS-0553660 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,028.00
GST (18%): ₹ 26,465.04
Total Price: ₹ 1,73,493.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄FN₃S
Molecular Weight
275.34
Synonyms
7-(4-FLUOROPHENYL)-4-METHYL-6,7-DIHYDRO-5H-PYRROLO[2,3-D]PYRIMIDIN-2-YL METHYL SULFIDE
SMILES
CC1=C2CCN(C2=NC(=N1)SC)C3=CC=C(C=C3)F
Tpsa
29.02
Logp
3.34022
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178268-48-9 | 7-(4-Fluorophenyl)-4-methyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-2-ylmethylsulfide | A2B Chem | ₹ 59,897.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FN₃S
Molecular Weight: 275.34
Synonyms: 7-(4-FLUOROPHENYL)-4-METHYL-6,7-DIHYDRO-5H-PYRROLO[2,3-D]PYRIMIDIN-2-YL METHYL SULFIDE
SMILES: CC1=C2CCN(C2=NC(=N1)SC)C3=CC=C(C=C3)F
Tpsa: 29.02
Logp: 3.34022
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄FN₃S
Molecular Weight:
275.34
Synonyms:
7-(4-FLUOROPHENYL)-4-METHYL-6,7-DIHYDRO-5H-PYRROLO[2,3-D]PYRIMIDIN-2-YL METHYL SULFIDE
SMILES:
CC1=C2CCN(C2=NC(=N1)SC)C3=CC=C(C=C3)F
Tpsa:
29.02
Logp:
3.34022
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₀Cl₄N₂O₂
Molecular Weight: 392.06
Synonyms: N,N'-bis(2,4-dichlorophenyl)propanediamide
SMILES: C1=CC(=C(C=C1Cl)Cl)NC(=O)CC(=O)NC2=C(C=C(C=C2)Cl)Cl
Tpsa: 58.2
Logp: 5.2675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₄N₂O₂
Molecular Weight:
392.06
Synonyms:
N,N'-bis(2,4-dichlorophenyl)propanediamide
SMILES:
C1=CC(=C(C=C1Cl)Cl)NC(=O)CC(=O)NC2=C(C=C(C=C2)Cl)Cl
Tpsa:
58.2
Logp:
5.2675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄
Molecular Weight: 264.33
Synonyms: 1-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1CC2=CC=CC=C2N(C1)CN3C4=CC=CC=C4N=N3
Tpsa: 33.95
Logp: 2.8416
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
1-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1CC2=CC=CC=C2N(C1)CN3C4=CC=CC=C4N=N3
Tpsa:
33.95
Logp:
2.8416
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: (2R,6S)-6-phenyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridine
SMILES: C=CC[C@@H]1CC=C[C@H](N1)C2=CC=CC=C2
Tpsa: 12.03
Logp: 3.2219
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
(2R,6S)-6-phenyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridine
SMILES:
C=CC[C@@H]1CC=C[C@H](N1)C2=CC=CC=C2
Tpsa:
12.03
Logp:
3.2219
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3