CS-0329506
Ethyl 5-chloroimidazo[1,2-c]thieno[3,2-e]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1160248-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329506-100mg | In Stock | ₹ 40,495.00 |
| 250mg | CS-0329506-250mg | In Stock | ₹ 78,409.00 |
| 1g | CS-0329506-1g | In Stock | ₹ 1,56,551.00 |
CS-0329506 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,495.00
GST (18%): ₹ 7,289.10
Total Price: ₹ 47,784.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClN₃O₂S
Molecular Weight
281.72
Synonyms
Imidazo[1,2-c]thieno[3,2-e]pyrimidine-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES
CCOC(=O)C1=CN=C2C3=C(N=C(Cl)N12)SC=C3
Tpsa
56.49
Logp
2.7741
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃O₂S
Molecular Weight: 281.72
Synonyms: Imidazo[1,2-c]thieno[3,2-e]pyrimidine-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CN=C2C3=C(N=C(Cl)N12)SC=C3
Tpsa: 56.49
Logp: 2.7741
H Acceptors: 6
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:
C₁₁H₈ClN₃O₂S
Molecular Weight:
281.72
Synonyms:
Imidazo[1,2-c]thieno[3,2-e]pyrimidine-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C3=C(N=C(Cl)N12)SC=C3
Tpsa:
56.49
Logp:
2.7741
H Acceptors:
6
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: benzyl8-oxo-3,7-diazaspiro[5.6]dodecane-3-carboxylate
SMILES: O=C(N1CCC2(CC1)CCCCC(N2)=O)OCC3=CC=CC=C3
Tpsa: 58.64
Logp: 2.848
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
benzyl8-oxo-3,7-diazaspiro[5.6]dodecane-3-carboxylate
SMILES:
O=C(N1CCC2(CC1)CCCCC(N2)=O)OCC3=CC=CC=C3
Tpsa:
58.64
Logp:
2.848
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: C1CC1C2=CC=NC3=NC(=NN23)CC(=O)O
Tpsa: 80.38
Logp: 0.6288
H Acceptors: 5
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
C1CC1C2=CC=NC3=NC(=NN23)CC(=O)O
Tpsa:
80.38
Logp:
0.6288
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₂N₂S₂
Molecular Weight: 320.43
Synonyms: Quinoline, 8,8'-dithiobis-
SMILES: C1=CC(=C2C(=C1)C=CC=N2)SSC3=C4C(=CC=C3)C=CC=N4
Tpsa: 25.78
Logp: 5.5824
H Acceptors: 4
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:
C₁₈H₁₂N₂S₂
Molecular Weight:
320.43
Synonyms:
Quinoline, 8,8'-dithiobis-
SMILES:
C1=CC(=C2C(=C1)C=CC=N2)SSC3=C4C(=CC=C3)C=CC=N4
Tpsa:
25.78
Logp:
5.5824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3