CS-0215034
5-Methyl-3h,4h-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 43088-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215034-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0215034-1g | In Stock | ₹ 13,083.00 |
CS-0215034 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂OS
Molecular Weight
166.20
Synonyms
Thieno[2,3-d]pyrimidin-4(3H)-one, 5-methyl-
SMILES
CC1=CSC2=NC=NC(=C12)O
Tpsa
46.01
Logp
1.70532
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-METHYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE | 43088-64-8 | MFCD00205193 | 1g | eMolecules | ₹ 37,337.28 |
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
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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: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: Thieno[2,3-d]pyrimidin-4(3H)-one, 5-methyl-
SMILES: CC1=CSC2=NC=NC(=C12)O
Tpsa: 46.01
Logp: 1.70532
H Acceptors: 4
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:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
Thieno[2,3-d]pyrimidin-4(3H)-one, 5-methyl-
SMILES:
CC1=CSC2=NC=NC(=C12)O
Tpsa:
46.01
Logp:
1.70532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-Phenylazaperhydroine-2,4-dione
SMILES: O=C1CC(NC(C1)C2=CC=CC=C2)=O
Tpsa: 46.17
Logp: 1.2068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-Phenylazaperhydroine-2,4-dione
SMILES:
O=C1CC(NC(C1)C2=CC=CC=C2)=O
Tpsa:
46.17
Logp:
1.2068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NS
Molecular Weight: 173.18
Synonyms: 2,5-DIFLUOROTHIOBENZAMIDE
SMILES: FC1=CC(C(N)=S)=C(F)C=C1
Tpsa: 26.02
Logp: 1.599
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NS
Molecular Weight:
173.18
Synonyms:
2,5-DIFLUOROTHIOBENZAMIDE
SMILES:
FC1=CC(C(N)=S)=C(F)C=C1
Tpsa:
26.02
Logp:
1.599
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂O₂
Molecular Weight: 245.90
Synonyms: 1,2-dibromo-1-methylpropionic acid
SMILES: CC(CBr)(C(=O)O)Br
Tpsa: 37.3
Logp: 1.6195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂O₂
Molecular Weight:
245.90
Synonyms:
1,2-dibromo-1-methylpropionic acid
SMILES:
CC(CBr)(C(=O)O)Br
Tpsa:
37.3
Logp:
1.6195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2