CS-0720323
Methyl 2-(methylthio)-7-phenylthieno[3,2-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1462949-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0720323-1g | In Stock | ₹ 1,02,884.00 |
CS-0720323 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,884.00
GST (18%): ₹ 18,519.12
Total Price: ₹ 1,21,403.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₂S₂
Molecular Weight
316.40
Synonyms
None
SMILES
COC(=O)C1=C(C2=NC(SC)=NC=C2S1)C1=CC=CC=C1
Tpsa
52.08
Logp
3.8668
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂S₂
Molecular Weight: 316.40
Synonyms: None
SMILES: COC(=O)C1=C(C2=NC(SC)=NC=C2S1)C1=CC=CC=C1
Tpsa: 52.08
Logp: 3.8668
H Acceptors: 6
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:
C₁₅H₁₂N₂O₂S₂
Molecular Weight:
316.40
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=NC(SC)=NC=C2S1)C1=CC=CC=C1
Tpsa:
52.08
Logp:
3.8668
H Acceptors:
6
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: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: None
SMILES: FC1=CC=C2NC(=O)C3=CC=CN3C2=C1
Tpsa: 37.27
Logp: 1.9199
H Acceptors: 2
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:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
None
SMILES:
FC1=CC=C2NC(=O)C3=CC=CN3C2=C1
Tpsa:
37.27
Logp:
1.9199
H Acceptors:
2
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: C₁₁H₈ClN₃S
Molecular Weight: 249.72
Synonyms: None
SMILES: NC1=CC(C2=NC3=CSC=C3N2)=C(Cl)C=C1
Tpsa: 54.7
Logp: 3.527
H Acceptors: 3
H Donors: 2
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:
C₁₁H₈ClN₃S
Molecular Weight:
249.72
Synonyms:
None
SMILES:
NC1=CC(C2=NC3=CSC=C3N2)=C(Cl)C=C1
Tpsa:
54.7
Logp:
3.527
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₄N₂O₄
Molecular Weight: 310.30
Synonyms: None
SMILES: COC1=C(C=C(CC2=NNC(=O)C3=CC=CC=C23)C=C1)C(O)=O
Tpsa: 92.28
Logp: 2.2207
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₄N₂O₄
Molecular Weight:
310.30
Synonyms:
None
SMILES:
COC1=C(C=C(CC2=NNC(=O)C3=CC=CC=C23)C=C1)C(O)=O
Tpsa:
92.28
Logp:
2.2207
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4