CS-0364726
2-(7-(3-Chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1105238-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364726-100mg | In Stock | ₹ 1,95,076.80 |
CS-0364726 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClN₃OS
Molecular Weight
301.75
Synonyms
None
SMILES
N#CCN(C=NC1=C2SC=C1C3=CC=CC(Cl)=C3)C2=O
Tpsa
58.68
Logp
3.30198
H Acceptors
5
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₈ClN₃OS
Molecular Weight: 301.75
Synonyms: None
SMILES: N#CCN(C=NC1=C2SC=C1C3=CC=CC(Cl)=C3)C2=O
Tpsa: 58.68
Logp: 3.30198
H Acceptors: 5
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:
C₁₄H₈ClN₃OS
Molecular Weight:
301.75
Synonyms:
None
SMILES:
N#CCN(C=NC1=C2SC=C1C3=CC=CC(Cl)=C3)C2=O
Tpsa:
58.68
Logp:
3.30198
H Acceptors:
5
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: C₁₅H₁₁ClN₂O₃S
Molecular Weight: 334.78
Synonyms: None
SMILES: O=C(OC)CN(C=NC1=C2SC=C1C3=CC=CC(Cl)=C3)C2=O
Tpsa: 61.19
Logp: 2.9514
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:
C₁₅H₁₁ClN₂O₃S
Molecular Weight:
334.78
Synonyms:
None
SMILES:
O=C(OC)CN(C=NC1=C2SC=C1C3=CC=CC(Cl)=C3)C2=O
Tpsa:
61.19
Logp:
2.9514
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: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C=NN(CC(=O)OC)C2=O)OC
Tpsa: 79.65
Logp: 0.5867
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C=NN(CC(=O)OC)C2=O)OC
Tpsa:
79.65
Logp:
0.5867
H Acceptors:
7
H Donors:
0
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: C₁₅H₁₆O₆
Molecular Weight: 292.28
Synonyms: 2H-1-Benzopyran-3-acetic acid, 7,8-dimethoxy-4-methyl-2-oxo-, methyl ester
SMILES: CC1=C(CC(=O)OC)C(=O)OC2=C1C=CC(=C2OC)OC
Tpsa: 74.97
Logp: 1.83412
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₆O₆
Molecular Weight:
292.28
Synonyms:
2H-1-Benzopyran-3-acetic acid, 7,8-dimethoxy-4-methyl-2-oxo-, methyl ester
SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=C1C=CC(=C2OC)OC
Tpsa:
74.97
Logp:
1.83412
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4