CS-0233667
Methyl 2-(chloromethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3h,4h-thieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 854357-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233667-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0233667-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0233667-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0233667-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0233667-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0233667-10g | In Stock | ₹ 1,33,730.28 |
CS-0233667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₅S
Molecular Weight
330.74
Synonyms
methyl 2-(chloromethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
SMILES
O=C(C(S1)=C(CC(OC)=O)C2=C1N=C(CCl)NC2=O)OC
Tpsa
98.35
Logp
1.2255
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854357-39-4 | methyl 2-(chloromethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: methyl 2-(chloromethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
SMILES: O=C(C(S1)=C(CC(OC)=O)C2=C1N=C(CCl)NC2=O)OC
Tpsa: 98.35
Logp: 1.2255
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
methyl 2-(chloromethyl)-5-(2-methoxy-2-oxoethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
SMILES:
O=C(C(S1)=C(CC(OC)=O)C2=C1N=C(CCl)NC2=O)OC
Tpsa:
98.35
Logp:
1.2255
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄OS
Molecular Weight: 134.24
Synonyms: None
SMILES: OCCCCCSC
Tpsa: 20.23
Logp: 1.512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄OS
Molecular Weight:
134.24
Synonyms:
None
SMILES:
OCCCCCSC
Tpsa:
20.23
Logp:
1.512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: Benzoic acid, 2-(cyclohexylamino)-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1NC2CCCCC2
Tpsa: 38.33
Logp: 3.2178
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
Benzoic acid, 2-(cyclohexylamino)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1NC2CCCCC2
Tpsa:
38.33
Logp:
3.2178
H Acceptors:
3
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: Phenyl(pyrimidin-5-yl)methanone
SMILES: O=C(C1=CN=CN=C1)C2=CC=CC=C2
Tpsa: 42.85
Logp: 1.7076
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
Phenyl(pyrimidin-5-yl)methanone
SMILES:
O=C(C1=CN=CN=C1)C2=CC=CC=C2
Tpsa:
42.85
Logp:
1.7076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2