CS-0773521
3-(3-Methylcyclohexyl)-7-phenylthieno[3,2-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 1621968-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773521-5g | In Stock | ₹ 3,37,106.40 |
CS-0773521 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,106.40
GST (18%): ₹ 60,679.152
Total Price: ₹ 3,97,785.552
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂OS
Molecular Weight
324.44
Synonyms
None
SMILES
CC1CCCC(C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa
34.89
Logp
4.8762
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂OS
Molecular Weight: 324.44
Synonyms: None
SMILES: CC1CCCC(C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa: 34.89
Logp: 4.8762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂OS
Molecular Weight:
324.44
Synonyms:
None
SMILES:
CC1CCCC(C1)N1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa:
34.89
Logp:
4.8762
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: C₁₃H₈BrN₃O₂
Molecular Weight: 318.13
Synonyms: None
SMILES: OC(=O)C1=CC(=NC=C1Br)N1C=CC2=CC=NC=C12
Tpsa: 68.01
Logp: 2.8812
H Acceptors: 4
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:
C₁₃H₈BrN₃O₂
Molecular Weight:
318.13
Synonyms:
None
SMILES:
OC(=O)C1=CC(=NC=C1Br)N1C=CC2=CC=NC=C12
Tpsa:
68.01
Logp:
2.8812
H Acceptors:
4
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: C₁₃H₁₀BrN₃O
Molecular Weight: 304.14
Synonyms: None
SMILES: OCC1=CC(=NC=C1Br)N1C=CC2=CC=NC=C12
Tpsa: 50.94
Logp: 2.6753
H Acceptors: 4
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:
C₁₃H₁₀BrN₃O
Molecular Weight:
304.14
Synonyms:
None
SMILES:
OCC1=CC(=NC=C1Br)N1C=CC2=CC=NC=C12
Tpsa:
50.94
Logp:
2.6753
H Acceptors:
4
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: C₁₁H₁₆F₃NO₄S
Molecular Weight: 315.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)S(=O)(=O)C(F)(F)F
Tpsa: 63.68
Logp: 2.4457
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₆F₃NO₄S
Molecular Weight:
315.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)S(=O)(=O)C(F)(F)F
Tpsa:
63.68
Logp:
2.4457
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1