CS-0179800
Ethyl 5-amino-4-(3-methoxyphenyl)-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 301846-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0179800-50mg | In Stock | ₹ 32,598.36 |
| 100mg | CS-0179800-100mg | In Stock | ₹ 54,758.40 |
| 250mg | CS-0179800-250mg | In Stock | ₹ 1,09,516.80 |
CS-0179800 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,598.36
GST (18%): ₹ 5,867.705
Total Price: ₹ 38,466.065
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₃S₂
Molecular Weight
375.47
Synonyms
THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID,5-AMINO-4-(3-METHOXYPHENYL)-2-(METHYLTHIO)-,ETHYL ESTER(WXG01919)
SMILES
O=C(C1=C(N)C2=C(C3=CC=CC(OC)=C3)N=C(SC)N=C2S1)OCC
Tpsa
87.33
Logp
3.8477
H Acceptors
8
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301846-06-0 | ETHYL 5-AMINO-4-(3-METHOXYPHENYL)-2-(METHYLTHIO)THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLATE | A2B Chem | ₹ 35,079.60 - ₹ 1,16,703.84 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₃S₂
Molecular Weight: 375.47
Synonyms: THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID,5-AMINO-4-(3-METHOXYPHENYL)-2-(METHYLTHIO)-,ETHYL ESTER(WXG01919)
SMILES: O=C(C1=C(N)C2=C(C3=CC=CC(OC)=C3)N=C(SC)N=C2S1)OCC
Tpsa: 87.33
Logp: 3.8477
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₃S₂
Molecular Weight:
375.47
Synonyms:
THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID,5-AMINO-4-(3-METHOXYPHENYL)-2-(METHYLTHIO)-,ETHYL ESTER(WXG01919)
SMILES:
O=C(C1=C(N)C2=C(C3=CC=CC(OC)=C3)N=C(SC)N=C2S1)OCC
Tpsa:
87.33
Logp:
3.8477
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BrNO₂
Molecular Weight: 318.25
Synonyms: None
SMILES: OC1=CC=C(CCN(CCC)CCC)C=C1O.[H]Br
Tpsa: 43.7
Logp: 3.3402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BrNO₂
Molecular Weight:
318.25
Synonyms:
None
SMILES:
OC1=CC=C(CCN(CCC)CCC)C=C1O.[H]Br
Tpsa:
43.7
Logp:
3.3402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: N-Fmoc-(S)-2-(methylamino)hept-6-enoic acid
SMILES: C=CCCC[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O
Tpsa: 66.84
Logp: 4.6768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
N-Fmoc-(S)-2-(methylamino)hept-6-enoic acid
SMILES:
C=CCCC[C@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)C(O)=O
Tpsa:
66.84
Logp:
4.6768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉F₂NO₄
Molecular Weight: 387.38
Synonyms: None
SMILES: O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC(F)(F)C1)O
Tpsa: 66.84
Logp: 4.1198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₂NO₄
Molecular Weight:
387.38
Synonyms:
None
SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC(F)(F)C1)O
Tpsa:
66.84
Logp:
4.1198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3