CS-0348496
2-Propyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 106831-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348496-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0348496-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0348496-10g | In Stock | ₹ 2,68,059.48 |
CS-0348496 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂OS
Molecular Weight
248.34
Synonyms
None
SMILES
O=C1C(C2=C(CCCC2)S3)=C3N=C(CCC)N1
Tpsa
45.75
Logp
2.8159
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: None
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(CCC)N1
Tpsa: 45.75
Logp: 2.8159
H Acceptors: 3
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:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
None
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(CCC)N1
Tpsa:
45.75
Logp:
2.8159
H Acceptors:
3
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: C₁₇H₁₇N₃OS
Molecular Weight: 311.40
Synonyms: 2-(benzylamino)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(NCC4=CC=CC=C4)N1
Tpsa: 57.78
Logp: 3.4755
H Acceptors: 4
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:
C₁₇H₁₇N₃OS
Molecular Weight:
311.40
Synonyms:
2-(benzylamino)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(NCC4=CC=CC=C4)N1
Tpsa:
57.78
Logp:
3.4755
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂OS₂
Molecular Weight: 294.44
Synonyms: None
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C(CC)C
Tpsa: 34.89
Logp: 3.5965
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₈N₂OS₂
Molecular Weight:
294.44
Synonyms:
None
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C(CC)C
Tpsa:
34.89
Logp:
3.5965
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₈N₂OS₂
Molecular Weight: 342.48
Synonyms: None
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC(C)=CC=C4C
Tpsa: 34.89
Logp: 4.23154
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂OS₂
Molecular Weight:
342.48
Synonyms:
None
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC(C)=CC=C4C
Tpsa:
34.89
Logp:
4.23154
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1