CS-0220588
Ethyl 4-chloro-5-methyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 735305-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220588-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0220588-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0220588-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0220588-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0220588-1g | In Stock | ₹ 50,309.28 |
CS-0220588 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClN₃O₃S
Molecular Weight
355.84
Synonyms
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-2-(4-morpholinylmethyl)-, ethyl ester
SMILES
O=C(C1=C(C)C2=C(Cl)N=C(CN3CCOCC3)N=C2S1)OCC
Tpsa
64.55
Logp
2.66202
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 735305-32-5 | ethyl 4-chloro-5-methyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
Related Products
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
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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: C₁₅H₁₈ClN₃O₃S
Molecular Weight: 355.84
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-2-(4-morpholinylmethyl)-, ethyl ester
SMILES: O=C(C1=C(C)C2=C(Cl)N=C(CN3CCOCC3)N=C2S1)OCC
Tpsa: 64.55
Logp: 2.66202
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈ClN₃O₃S
Molecular Weight:
355.84
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-5-methyl-2-(4-morpholinylmethyl)-, ethyl ester
SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(CN3CCOCC3)N=C2S1)OCC
Tpsa:
64.55
Logp:
2.66202
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅ClFNO₄S
Molecular Weight: 419.85
Synonyms: 3-[[BENZYL(4-FLUOROPHENYL)AMINO]SULFONYL]-4-CHLOROBENZOIC ACID
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(F)C=C3)=O)=C1
Tpsa: 74.68
Logp: 4.5728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅ClFNO₄S
Molecular Weight:
419.85
Synonyms:
3-[[BENZYL(4-FLUOROPHENYL)AMINO]SULFONYL]-4-CHLOROBENZOIC ACID
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N(CC2=CC=CC=C2)C3=CC=C(F)C=C3)=O)=C1
Tpsa:
74.68
Logp:
4.5728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₄S
Molecular Weight: 337.31
Synonyms: None
SMILES: O=C(C1CCN(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC1)O
Tpsa: 74.68
Logp: 2.1907
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:
C₁₃H₁₄F₃NO₄S
Molecular Weight:
337.31
Synonyms:
None
SMILES:
O=C(C1CCN(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC1)O
Tpsa:
74.68
Logp:
2.1907
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2',3'-ACETOACETOXYLIDIDE
SMILES: CC1=C(C(NC(CC(C)=O)=O)=CC=C1)C
Tpsa: 46.17
Logp: 2.22104
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2',3'-ACETOACETOXYLIDIDE
SMILES:
CC1=C(C(NC(CC(C)=O)=O)=CC=C1)C
Tpsa:
46.17
Logp:
2.22104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3