CS-0553267
N-methyl-2-(methylthio)thieno[3,2-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 343374-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553267-100mg | In Stock | ₹ 97,110.60 |
CS-0553267 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃S₂
Molecular Weight
211.31
Synonyms
None
SMILES
CNC1=NC(=NC2=C1SC=C2)SC
Tpsa
37.81
Logp
2.4549
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343374-14-1 | N-methyl-2-(methylsulfanyl)thieno[3,2-d]pyrimidin-4-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₈H₉N₃S₂
Molecular Weight: 211.31
Synonyms: None
SMILES: CNC1=NC(=NC2=C1SC=C2)SC
Tpsa: 37.81
Logp: 2.4549
H Acceptors: 5
H Donors: 1
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:
C₈H₉N₃S₂
Molecular Weight:
211.31
Synonyms:
None
SMILES:
CNC1=NC(=NC2=C1SC=C2)SC
Tpsa:
37.81
Logp:
2.4549
H Acceptors:
5
H Donors:
1
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: C₉H₅F₃N₆
Molecular Weight: 254.17
Synonyms: None
SMILES: C1=CC(=NN2C1=NN=C2C(F)(F)F)N3C=CN=C3
Tpsa: 60.9
Logp: 1.3288
H Acceptors: 6
H Donors: 0
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:
C₉H₅F₃N₆
Molecular Weight:
254.17
Synonyms:
None
SMILES:
C1=CC(=NN2C1=NN=C2C(F)(F)F)N3C=CN=C3
Tpsa:
60.9
Logp:
1.3288
H Acceptors:
6
H Donors:
0
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: C₁₈H₁₅F₃N₄O
Molecular Weight: 360.33
Synonyms: N',4-dimethyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide
SMILES: CC1=CC=C(C=C1)C(=O)NN(C)C2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 58.12
Logp: 3.73822
H Acceptors: 4
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:
C₁₈H₁₅F₃N₄O
Molecular Weight:
360.33
Synonyms:
N',4-dimethyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide
SMILES:
CC1=CC=C(C=C1)C(=O)NN(C)C2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
58.12
Logp:
3.73822
H Acceptors:
4
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: C₁₄H₉ClN₂O₄
Molecular Weight: 304.69
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OC(=O)C2=CC=C(C=C2)Cl
Tpsa: 81.8
Logp: 3.4391
H Acceptors: 5
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:
C₁₄H₉ClN₂O₄
Molecular Weight:
304.69
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OC(=O)C2=CC=C(C=C2)Cl
Tpsa:
81.8
Logp:
3.4391
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4