CS-0219442
1,5,6,7-Tetrahydro-2-methyl-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 18678-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219442-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0219442-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0219442-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0219442-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0219442-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0219442-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0219442-10g | In Stock | ₹ 3,87,672.36 |
CS-0219442 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
2-methyl-5,6,7-trihydrocyclopenta[b]thieno[2,3-d]pyrimidin-4[3H]-one
SMILES
CC1=NC(=C2C3=C(CCC3)SC2=N1)O
Tpsa
46.01
Logp
2.19402
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18678-29-0 | 10-methyl-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(8),2(6),9-trien-12-one | A2B Chem | ₹ 30,031.56 - ₹ 2,15,354.52 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 2-methyl-5,6,7-trihydrocyclopenta[b]thieno[2,3-d]pyrimidin-4[3H]-one
SMILES: CC1=NC(=C2C3=C(CCC3)SC2=N1)O
Tpsa: 46.01
Logp: 2.19402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
2-methyl-5,6,7-trihydrocyclopenta[b]thieno[2,3-d]pyrimidin-4[3H]-one
SMILES:
CC1=NC(=C2C3=C(CCC3)SC2=N1)O
Tpsa:
46.01
Logp:
2.19402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 3-(Toluene-4-sulfonyl)-propionitrile
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC#N
Tpsa: 57.93
Logp: 1.6824
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
3-(Toluene-4-sulfonyl)-propionitrile
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCC#N
Tpsa:
57.93
Logp:
1.6824
H Acceptors:
3
H Donors:
0
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: N-[amino(imino)methyl]-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=N)N
Tpsa: 96.04
Logp: 0.16679
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
N-[amino(imino)methyl]-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=N)N
Tpsa:
96.04
Logp:
0.16679
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 5-Methyl-5-phenethyl-imidazolidine-2,4-dione
SMILES: O=C1NC(C(CCC2=CC=CC=C2)(C)N1)=O
Tpsa: 58.2
Logp: 1.2173
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
5-Methyl-5-phenethyl-imidazolidine-2,4-dione
SMILES:
O=C1NC(C(CCC2=CC=CC=C2)(C)N1)=O
Tpsa:
58.2
Logp:
1.2173
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3