CS-0553239
N-cyclohexyl-2-(methylthio)thieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 383146-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553239-100mg | In Stock | ₹ 1,00,926.00 |
CS-0553239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃S₂
Molecular Weight
279.42
Synonyms
N-cyclohexyl-2-(methylsulfanyl)thieno[2,3-d]pyrimidin-4-amine
SMILES
CSC1=NC(=C2C=CSC2=N1)NC3CCCCC3
Tpsa
37.81
Logp
4.1578
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383146-93-8 | N-cyclohexyl-2-(methylsulfanyl)thieno[2,3-d]pyrimidin-4-amine | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₃H₁₇N₃S₂
Molecular Weight: 279.42
Synonyms: N-cyclohexyl-2-(methylsulfanyl)thieno[2,3-d]pyrimidin-4-amine
SMILES: CSC1=NC(=C2C=CSC2=N1)NC3CCCCC3
Tpsa: 37.81
Logp: 4.1578
H Acceptors: 5
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:
C₁₃H₁₇N₃S₂
Molecular Weight:
279.42
Synonyms:
N-cyclohexyl-2-(methylsulfanyl)thieno[2,3-d]pyrimidin-4-amine
SMILES:
CSC1=NC(=C2C=CSC2=N1)NC3CCCCC3
Tpsa:
37.81
Logp:
4.1578
H Acceptors:
5
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: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa: 34.03
Logp: 2.8258
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)N3C=CC=C3
Tpsa:
34.03
Logp:
2.8258
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: C₁₇H₁₃ClN₂O
Molecular Weight: 296.75
Synonyms: 4-CHLORO-N-[4-(1H-PYRROL-1-YL)PHENYL]BENZENECARBOXAMIDE
SMILES: C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
Tpsa: 34.03
Logp: 4.383
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:
C₁₇H₁₃ClN₂O
Molecular Weight:
296.75
Synonyms:
4-CHLORO-N-[4-(1H-PYRROL-1-YL)PHENYL]BENZENECARBOXAMIDE
SMILES:
C1=CN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
Tpsa:
34.03
Logp:
4.383
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CN=CC=C1C2=CC(=O)NC(=O)N2
Tpsa: 78.61
Logp: 0.1252
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CN=CC=C1C2=CC(=O)NC(=O)N2
Tpsa:
78.61
Logp:
0.1252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1