CS-0732294
Methyl 4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1379338-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732294-5g | In Stock | ₹ 2,13,778.00 |
CS-0732294 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,778.00
GST (18%): ₹ 38,480.04
Total Price: ₹ 2,52,258.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃S
Molecular Weight
210.21
Synonyms
None
SMILES
COC(=O)C1=NC(=O)C2=C(N1)C=CS2
Tpsa
72.05
Logp
0.7712
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379338-27-8 | Thieno[3,2-d]pyrimidine-2-carboxylic acid, 3,4-dihydro-4-oxo-, methyl ester | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: None
SMILES: COC(=O)C1=NC(=O)C2=C(N1)C=CS2
Tpsa: 72.05
Logp: 0.7712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
None
SMILES:
COC(=O)C1=NC(=O)C2=C(N1)C=CS2
Tpsa:
72.05
Logp:
0.7712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: None
SMILES: CC(C)(O)C#CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 29.46
Logp: 3.388
H Acceptors: 2
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
None
SMILES:
CC(C)(O)C#CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
29.46
Logp:
3.388
H Acceptors:
2
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: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: None
SMILES: CC1=C(N)N=C(Br)N=C1
Tpsa: 51.8
Logp: 1.12972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
None
SMILES:
CC1=C(N)N=C(Br)N=C1
Tpsa:
51.8
Logp:
1.12972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br₂NO
Molecular Weight: 294.97
Synonyms: None
SMILES: CC(C)OC1=C(Br)C=NC=C1Br
Tpsa: 22.12
Logp: 3.3938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br₂NO
Molecular Weight:
294.97
Synonyms:
None
SMILES:
CC(C)OC1=C(Br)C=NC=C1Br
Tpsa:
22.12
Logp:
3.3938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2