CS-0296758
(2-Ethylpyrimidin-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1341481-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0296758-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0296758-250mg | In Stock | ₹ 28,747.00 |
| 1g | CS-0296758-1g | In Stock | ₹ 78,231.00 |
CS-0296758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
None
SMILES
CCC1=NC=C(CN)C=N1
Tpsa
51.8
Logp
0.4977
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341481-76-2 | (2-Ethylpyrimidin-5-yl)methanamine | A2B Chem | ₹ 19,936.00 - ₹ 80,278.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: CCC1=NC=C(CN)C=N1
Tpsa: 51.8
Logp: 0.4977
H Acceptors: 3
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
CCC1=NC=C(CN)C=N1
Tpsa:
51.8
Logp:
0.4977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: CCC1=NC=C2C(CNCC2)=N1
Tpsa: 37.81
Logp: 0.6847
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CCC1=NC=C2C(CNCC2)=N1
Tpsa:
37.81
Logp:
0.6847
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-(2-ethyl-imidazol-1-yl)-propionic acid
SMILES: CCC1=NC=CN1C(C)C(=O)O
Tpsa: 55.12
Logp: 1.0911
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-(2-ethyl-imidazol-1-yl)-propionic acid
SMILES:
CCC1=NC=CN1C(C)C(=O)O
Tpsa:
55.12
Logp:
1.0911
H Acceptors:
3
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CCC1=NC=CN1C(C)CC(=O)O
Tpsa: 55.12
Logp: 1.4812
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CCC1=NC=CN1C(C)CC(=O)O
Tpsa:
55.12
Logp:
1.4812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4