CS-0544586
5-Methyl-N-(2-(pyridin-2-yl)ethyl)thieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 439108-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544586-5g | In Stock | ₹ 2,56,594.44 |
CS-0544586 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,594.44
GST (18%): ₹ 46,186.999
Total Price: ₹ 3,02,781.439
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄S
Molecular Weight
270.35
Synonyms
None
SMILES
CC1=CSC2=NC=NC(=C12)NCCC3=CC=CC=N3
Tpsa
50.7
Logp
3.04932
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439108-19-7 | 5-methyl-N-[2-(pyridin-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₄H₁₄N₄S
Molecular Weight: 270.35
Synonyms: None
SMILES: CC1=CSC2=NC=NC(=C12)NCCC3=CC=CC=N3
Tpsa: 50.7
Logp: 3.04932
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄N₄S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
CC1=CSC2=NC=NC(=C12)NCCC3=CC=CC=N3
Tpsa:
50.7
Logp:
3.04932
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: None
SMILES: CCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N
Tpsa: 60.91
Logp: 2.4012
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:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
None
SMILES:
CCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N
Tpsa:
60.91
Logp:
2.4012
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: C₆H₇N₇O
Molecular Weight: 193.17
Synonyms: 3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOLE-5-CARBOXAMIDE
SMILES: C1=NN(C=N1)CC2=NC(=NN2)C(=O)N
Tpsa: 115.37
Logp: -1.4566
H Acceptors: 6
H Donors: 2
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:
C₆H₇N₇O
Molecular Weight:
193.17
Synonyms:
3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOLE-5-CARBOXAMIDE
SMILES:
C1=NN(C=N1)CC2=NC(=NN2)C(=O)N
Tpsa:
115.37
Logp:
-1.4566
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₀ClNO₂
Molecular Weight: 235.67
Synonyms: 7-Chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]-quinoline
SMILES: CC1=CC2=CC3=C(C=C2N=C1Cl)OCCO3
Tpsa: 31.35
Logp: 2.96782
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀ClNO₂
Molecular Weight:
235.67
Synonyms:
7-Chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]-quinoline
SMILES:
CC1=CC2=CC3=C(C=C2N=C1Cl)OCCO3
Tpsa:
31.35
Logp:
2.96782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0