CS-0038183
4-(cyclopentylamino)-2-methylsulfanylpyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 211245-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038183-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0038183-250mg | In Stock | ₹ 17,796.48 |
| 1g | CS-0038183-1g | In Stock | ₹ 47,485.80 |
CS-0038183 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃OS
Molecular Weight
237.32
Synonyms
4-(Cyclopentylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
SMILES
CSC1=NC(=C(C=N1)C=O)NC2CCCC2
Tpsa
54.88
Logp
2.3655
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Pyrimidinecarboxaldehyde, 4-(cyclopentylamino)-2-(methylthio)- | Aaron Chemicals LLC | ₹ 9,154.92 - ₹ 40,555.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: 4-(Cyclopentylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
SMILES: CSC1=NC(=C(C=N1)C=O)NC2CCCC2
Tpsa: 54.88
Logp: 2.3655
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
4-(Cyclopentylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
SMILES:
CSC1=NC(=C(C=N1)C=O)NC2CCCC2
Tpsa:
54.88
Logp:
2.3655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₅
Molecular Weight: 417.50
Synonyms: 8-Benzyl 11-Tert-Butyl 2-Oxo-1,8,11-Triazaspiro[5.6]Dodecane-8,11-Dicarboxylate(WX100136)
SMILES: CC(C)(C)OC(=O)N1CCN(CC2(CCCC(=N2)O)C1)C(=O)OCC3=CC=CC=C3
Tpsa: 91.67
Logp: 3.7551
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁N₃O₅
Molecular Weight:
417.50
Synonyms:
8-Benzyl 11-Tert-Butyl 2-Oxo-1,8,11-Triazaspiro[5.6]Dodecane-8,11-Dicarboxylate(WX100136)
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2(CCCC(=N2)O)C1)C(=O)OCC3=CC=CC=C3
Tpsa:
91.67
Logp:
3.7551
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: tert-butyl 8-oxo-2,7-diazaspiro[4.4]noane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC(=O)NC2)C1
Tpsa: 58.64
Logp: 1.1335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
tert-butyl 8-oxo-2,7-diazaspiro[4.4]noane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(=O)NC2)C1
Tpsa:
58.64
Logp:
1.1335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br₂NO₃
Molecular Weight: 326.97
Synonyms: 2-Amino-5-bromo-3-methoxybenzoic acid hydrobromide
SMILES: COC1=C(C(=CC(=C1)Br)C(=O)O)N.Br
Tpsa: 72.55
Logp: 2.316
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br₂NO₃
Molecular Weight:
326.97
Synonyms:
2-Amino-5-bromo-3-methoxybenzoic acid hydrobromide
SMILES:
COC1=C(C(=CC(=C1)Br)C(=O)O)N.Br
Tpsa:
72.55
Logp:
2.316
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2