CS-0348508
2-(Phenoxymethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 361472-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0348508-5g | In Stock | ₹ 1,24,062.00 |
CS-0348508 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
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
2-(phenoxymethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES
O=C1C(C2=C(CCCC2)S3)=C3NC(COC4=CC=CC=C4)=N1
Tpsa
54.98
Logp
3.4424
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361472-91-5 | 2-(Phenoxymethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
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: 2-(phenoxymethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3NC(COC4=CC=CC=C4)=N1
Tpsa: 54.98
Logp: 3.4424
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
2-(phenoxymethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3NC(COC4=CC=CC=C4)=N1
Tpsa:
54.98
Logp:
3.4424
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₀N₂OS₂
Molecular Weight: 308.46
Synonyms: None
SMILES: O=C1C(C2=C(CCCCC2)S3)=C3N=C(S)N1C(CC)C
Tpsa: 34.89
Logp: 3.9866
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:
C₁₅H₂₀N₂OS₂
Molecular Weight:
308.46
Synonyms:
None
SMILES:
O=C1C(C2=C(CCCCC2)S3)=C3N=C(S)N1C(CC)C
Tpsa:
34.89
Logp:
3.9866
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: C₁₉H₂₀N₂OS₂
Molecular Weight: 356.50
Synonyms: 4-(2,4-dimethylphenyl)-5-sulfanylidene-8-thia-4,6-diazatricyclo[7.5.0.02,?]tetradeca-1(9),2(7)-dien-3-one
SMILES: O=C1C(C2=C(CCCCC2)S3)=C3N=C(S)N1C4=CC=C(C)C=C4C
Tpsa: 34.89
Logp: 4.62164
H Acceptors: 5
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:
C₁₉H₂₀N₂OS₂
Molecular Weight:
356.50
Synonyms:
4-(2,4-dimethylphenyl)-5-sulfanylidene-8-thia-4,6-diazatricyclo[7.5.0.02,?]tetradeca-1(9),2(7)-dien-3-one
SMILES:
O=C1C(C2=C(CCCCC2)S3)=C3N=C(S)N1C4=CC=C(C)C=C4C
Tpsa:
34.89
Logp:
4.62164
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: C₁₈H₁₈N₂O₂S₂
Molecular Weight: 358.48
Synonyms: None
SMILES: O=C1C(C2=C(CCCCC2)S3)=C3N=C(S)N1C4=CC=C(OC)C=C4
Tpsa: 44.12
Logp: 4.0134
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:
C₁₈H₁₈N₂O₂S₂
Molecular Weight:
358.48
Synonyms:
None
SMILES:
O=C1C(C2=C(CCCCC2)S3)=C3N=C(S)N1C4=CC=C(OC)C=C4
Tpsa:
44.12
Logp:
4.0134
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2