CS-0142404
6-Amino-4-ethylpyrimidine-2(1H)-thione
Manufacturer: ChemScene
CAS Number: 1226335-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0142404-1g | In Stock | ₹ 1,98,413.64 |
| 5g | CS-0142404-5g | In Stock | ₹ 5,60,246.88 |
| 10g | CS-0142404-10g | In Stock | ₹ 8,27,022.96 |
CS-0142404 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,413.64
GST (18%): ₹ 35,714.455
Total Price: ₹ 2,34,128.095
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃S
Molecular Weight
155.22
Synonyms
4-Amino-6-ethyl-1,2-dihydropyrimidine-2-thione
SMILES
S=C1N=C(CC)C=C(N)N1
Tpsa
54.7
Logp
1.28379
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226335-48-3 | 4-Amino-6-ethyl-1,2-dihydropyrimidine-2-thione | A2B Chem | ₹ 33,368.40 - ₹ 1,27,313.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: 4-Amino-6-ethyl-1,2-dihydropyrimidine-2-thione
SMILES: S=C1N=C(CC)C=C(N)N1
Tpsa: 54.7
Logp: 1.28379
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
4-Amino-6-ethyl-1,2-dihydropyrimidine-2-thione
SMILES:
S=C1N=C(CC)C=C(N)N1
Tpsa:
54.7
Logp:
1.28379
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁BrO₂S
Molecular Weight: 215.11
Synonyms: None
SMILES: O=S(CCCCBr)(C)=O
Tpsa: 34.14
Logp: 1.2061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁BrO₂S
Molecular Weight:
215.11
Synonyms:
None
SMILES:
O=S(CCCCBr)(C)=O
Tpsa:
34.14
Logp:
1.2061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27922338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Spiro[cyclopropane-1,3'-[3H]pyrrolo[2,3-c]pyridin]-2'(1'H)-one
SMILES: O=C1NC2=C(C31CC3)C=CN=C2
Tpsa: 41.99
Logp: 1.0653
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27922338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Spiro[cyclopropane-1,3'-[3H]pyrrolo[2,3-c]pyridin]-2'(1'H)-one
SMILES:
O=C1NC2=C(C31CC3)C=CN=C2
Tpsa:
41.99
Logp:
1.0653
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: C₁₂₃H₁₉₅N₃₁O₃₉
Molecular Weight: 2732.05
Synonyms: None
SMILES: C([C@@H](NC(=O)[C@H]1N(C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)[C@H]2N(C([C@@H](NC([C@@H](NC([C@H](CC(O)=O)N)=O)CCC(O)=O)=O)CC(C)C)=O)CCC2)CCC(N)=O)=O)CC(C)C)=O)C(C)C)=O)[C@@H](C)O)=O)CC(C)C)=O)CCC1)CC3=CN=CN3)(=O)N4[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC5=CN=CN5)C(NCC(=O)N6[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)N7[C@H](C(N[C@H](C(N[C@@H]([C@@H](C)O)C(O)=O)=O)CO)=O)CCC7)C(C)C)=O)CC(O)=O)=O)CC(C)C)=O)[C@H](CC)C)=O)CCC(O)=O)=O)CCC6)=O)=O)CC(C)C)=O)CC(N)=O)=O)CCC4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂₃H₁₉₅N₃₁O₃₉
Molecular Weight:
2732.05
Synonyms:
None
SMILES:
C([C@@H](NC(=O)[C@H]1N(C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)[C@H]2N(C([C@@H](NC([C@@H](NC([C@H](CC(O)=O)N)=O)CCC(O)=O)=O)CC(C)C)=O)CCC2)CCC(N)=O)=O)CC(C)C)=O)C(C)C)=O)[C@@H](C)O)=O)CC(C)C)=O)CCC1)CC3=CN=CN3)(=O)N4[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC5=CN=CN5)C(NCC(=O)N6[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(=O)N7[C@H](C(N[C@H](C(N[C@@H]([C@@H](C)O)C(O)=O)=O)CO)=O)CCC7)C(C)C)=O)CC(O)=O)=O)CC(C)C)=O)[C@H](CC)C)=O)CCC(O)=O)=O)CCC6)=O)=O)CC(C)C)=O)CC(N)=O)=O)CCC4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A