CS-0348498
2-(Benzylamino)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 66607-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0348498-250mg | In Stock | ₹ 17,967.60 |
CS-0348498 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66607-49-6 | 2-(Benzylamino)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one | A2B Chem | ₹ 21,047.76 |
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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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂S₂
Molecular Weight: 344.45
Synonyms: 4-(3-Methoxyphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC=CC(OC)=C4
Tpsa: 44.12
Logp: 3.6233
H Acceptors: 6
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:
C₁₇H₁₆N₂O₂S₂
Molecular Weight:
344.45
Synonyms:
4-(3-Methoxyphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC=CC(OC)=C4
Tpsa:
44.12
Logp:
3.6233
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2