CS-0600712
4-(Trifluoromethyl)-1,5,6,7-tetrahydro-2H-cyclopenta[d]pyrimidine-2-thione
Manufacturer: ChemScene
CAS Number: 318258-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0600712-1g | In Stock | ₹ 90,068.00 |
CS-0600712 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,068.00
GST (18%): ₹ 16,212.24
Total Price: ₹ 1,06,280.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₂S
Molecular Weight
220.21
Synonyms
None
SMILES
C1CC2=C(C1)NC(=S)N=C2C(F)(F)F
Tpsa
28.68
Logp
2.64669
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318258-17-2 | 4-(Trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thiol | A2B Chem | ₹ 16,999.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₇F₃N₂S
Molecular Weight: 220.21
Synonyms: None
SMILES: C1CC2=C(C1)NC(=S)N=C2C(F)(F)F
Tpsa: 28.68
Logp: 2.64669
H Acceptors: 2
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:
C₈H₇F₃N₂S
Molecular Weight:
220.21
Synonyms:
None
SMILES:
C1CC2=C(C1)NC(=S)N=C2C(F)(F)F
Tpsa:
28.68
Logp:
2.64669
H Acceptors:
2
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: C₁₁H₁₁N₅O₃
Molecular Weight: 261.24
Synonyms: None
SMILES: CNC1=NN(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2
Tpsa: 102.09
Logp: 1.9132
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₁N₅O₃
Molecular Weight:
261.24
Synonyms:
None
SMILES:
CNC1=NN(C=C1[N+](=O)[O-])C(=O)NC2=CC=CC=C2
Tpsa:
102.09
Logp:
1.9132
H Acceptors:
6
H Donors:
2
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: C₁₀H₈Cl₂N₄O₂
Molecular Weight: 287.10
Synonyms: None
SMILES: CNC1=C(C=NN1C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
Tpsa: 72.99
Logp: 3.129
H Acceptors: 5
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:
C₁₀H₈Cl₂N₄O₂
Molecular Weight:
287.10
Synonyms:
None
SMILES:
CNC1=C(C=NN1C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
Tpsa:
72.99
Logp:
3.129
H Acceptors:
5
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: C₁₄H₁₂N₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: C1=CC=C(C=C1)SCC2=NC3=CC=CC=C3N2
Tpsa: 28.68
Logp: 3.8552
H Acceptors: 2
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:
C₁₄H₁₂N₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)SCC2=NC3=CC=CC=C3N2
Tpsa:
28.68
Logp:
3.8552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3