CS-0220608
6-Acetyl-2-(chloromethyl)-5-methyl-3h,4h-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 730976-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220608-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0220608-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0220608-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0220608-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0220608-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0220608-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0220608-10g | In Stock | ₹ 1,86,007.44 |
CS-0220608 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H9ClN2O2S
Molecular Weight
256.71
Synonyms
None
SMILES
O=C1C(C(C)=C(C(C)=O)S2)=C2N=C(CCl)N1
Tpsa
62.82
Logp
2.23442
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730976-52-0 | 6-acetyl-2-(chloromethyl)-5-methyl-3H,4H-thieno[2,3-d]pyrimidin-4-one | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9ClN2O2S
Molecular Weight: 256.71
Synonyms: None
SMILES: O=C1C(C(C)=C(C(C)=O)S2)=C2N=C(CCl)N1
Tpsa: 62.82
Logp: 2.23442
H Acceptors: 4
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:
C10H9ClN2O2S
Molecular Weight:
256.71
Synonyms:
None
SMILES:
O=C1C(C(C)=C(C(C)=O)S2)=C2N=C(CCl)N1
Tpsa:
62.82
Logp:
2.23442
H Acceptors:
4
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C1N2C(CCCCC2)=NC3=C1C=C(OC)C(OC)=C3
Tpsa: 53.35
Logp: 2.1401
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C1N2C(CCCCC2)=NC3=C1C=C(OC)C(OC)=C3
Tpsa:
53.35
Logp:
2.1401
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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: 8,8-Dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0,2,7]pentadeca-2,4,6,9-tetraene-5-carboxylic Acid
SMILES: O=C(C(C=C12)=CC=C2N3CCCCCC3=NS1(=O)=O)O
Tpsa: 87.04
Logp: 1.866
H Acceptors: 4
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:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
8,8-Dioxo-8lambda6-thia-1,9-diazatricyclo[8.5.0.0,2,7]pentadeca-2,4,6,9-tetraene-5-carboxylic Acid
SMILES:
O=C(C(C=C12)=CC=C2N3CCCCCC3=NS1(=O)=O)O
Tpsa:
87.04
Logp:
1.866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: 4-Acetamino-phenetol-sulfonsaeure-(2)-chlorid
SMILES: CCOC1=C(S(=O)(Cl)=O)C=C(NC(C)=O)C=C1
Tpsa: 72.47
Logp: 1.9712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
4-Acetamino-phenetol-sulfonsaeure-(2)-chlorid
SMILES:
CCOC1=C(S(=O)(Cl)=O)C=C(NC(C)=O)C=C1
Tpsa:
72.47
Logp:
1.9712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4