CS-0772717
7-Phenyl-3-(tetrahydro-2h-pyran-4-yl)thieno[3,2-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 1621968-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0772717-5g | In Stock | ₹ 3,37,106.40 |
CS-0772717 - 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
C₁₇H₁₆N₂O₂S
Molecular Weight
312.39
Synonyms
None
SMILES
O=C1N(C=NC2=C1SC=C2C1=CC=CC=C1)C1CCOCC1
Tpsa
44.12
Logp
3.4765
H Acceptors
5
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: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: None
SMILES: O=C1N(C=NC2=C1SC=C2C1=CC=CC=C1)C1CCOCC1
Tpsa: 44.12
Logp: 3.4765
H Acceptors: 5
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:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
None
SMILES:
O=C1N(C=NC2=C1SC=C2C1=CC=CC=C1)C1CCOCC1
Tpsa:
44.12
Logp:
3.4765
H Acceptors:
5
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: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: None
SMILES: CC(C)OC1=CC(=NC=C1N)C1CCN(C)CC1
Tpsa: 51.38
Logp: 2.2602
H Acceptors: 4
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:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
None
SMILES:
CC(C)OC1=CC(=NC=C1N)C1CCN(C)CC1
Tpsa:
51.38
Logp:
2.2602
H Acceptors:
4
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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: COC(=O)C1=C(NNC(=O)OC(C)(C)C)C=CC=C1
Tpsa: 76.66
Logp: 2.3248
H Acceptors: 5
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:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
COC(=O)C1=C(NNC(=O)OC(C)(C)C)C=CC=C1
Tpsa:
76.66
Logp:
2.3248
H Acceptors:
5
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: [H][C@]12CCCN1CCN(C2)C1=CC(OC(C)C)=C(C=C1)[N+]([O-])=O
Tpsa: 58.85
Logp: 2.6664
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
[H][C@]12CCCN1CCN(C2)C1=CC(OC(C)C)=C(C=C1)[N+]([O-])=O
Tpsa:
58.85
Logp:
2.6664
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4