CS-0680637
2-Amino-8-(trifluoromethyl)-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 2102409-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680637-5g | In Stock | ₹ 3,36,849.72 |
CS-0680637 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,849.72
GST (18%): ₹ 60,632.95
Total Price: ₹ 3,97,482.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃OS
Molecular Weight
289.28
Synonyms
None
SMILES
C1CC2=C(CC1C(F)(F)F)C3=C(S2)C(=O)NC(=N3)N
Tpsa
71.77
Logp
2.234
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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: C₁₁H₁₀F₃N₃OS
Molecular Weight: 289.28
Synonyms: None
SMILES: C1CC2=C(CC1C(F)(F)F)C3=C(S2)C(=O)NC(=N3)N
Tpsa: 71.77
Logp: 2.234
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀F₃N₃OS
Molecular Weight:
289.28
Synonyms:
None
SMILES:
C1CC2=C(CC1C(F)(F)F)C3=C(S2)C(=O)NC(=N3)N
Tpsa:
71.77
Logp:
2.234
H Acceptors:
4
H Donors:
2
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: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: None
SMILES: CC1=C(SC2=CN=CC(=C12)Br)C(=O)O
Tpsa: 50.19
Logp: 3.06542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
None
SMILES:
CC1=C(SC2=CN=CC(=C12)Br)C(=O)O
Tpsa:
50.19
Logp:
3.06542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O
Molecular Weight: 279.77
Synonyms: None
SMILES: CC(C)(C)C1CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl
Tpsa: 64.94
Logp: 3.6094
H Acceptors: 4
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:
C₁₄H₁₈ClN₃O
Molecular Weight:
279.77
Synonyms:
None
SMILES:
CC(C)(C)C1CCC2=C(C1)C3=C(O2)C(=NC(=N3)N)Cl
Tpsa:
64.94
Logp:
3.6094
H Acceptors:
4
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: CC1=NC2=C(C(=N1)OC)SC(=C2)C(=O)N
Tpsa: 78.1
Logp: 1.10722
H Acceptors: 5
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
CC1=NC2=C(C(=N1)OC)SC(=C2)C(=O)N
Tpsa:
78.1
Logp:
1.10722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2