CS-0678950
2-(4,6-Dimethylpyrimidin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 933720-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678950-5g | In Stock | ₹ 1,86,863.04 |
CS-0678950 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,863.04
GST (18%): ₹ 33,635.347
Total Price: ₹ 2,20,498.387
Purity
98%
MDL No
MFCD09971155
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
None
SMILES
CC1=CC(=NC(=N1)CCN)C
Tpsa
51.8
Logp
0.59464
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933720-41-3 | 2-(4,6-Dimethylpyrimidin-2-yl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09971155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CC1=CC(=NC(=N1)CCN)C
Tpsa: 51.8
Logp: 0.59464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09971155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)CCN)C
Tpsa:
51.8
Logp:
0.59464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09035621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: None
SMILES: C1C2CC3CC1CC(C2)(C3)C(CCC(=O)O)N
Tpsa: 63.32
Logp: 2.3949
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09035621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
None
SMILES:
C1C2CC3CC1CC(C2)(C3)C(CCC(=O)O)N
Tpsa:
63.32
Logp:
2.3949
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11042749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: None
SMILES: CC1=NC2=C(S1)CCNC2
Tpsa: 24.92
Logp: 1.09722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11042749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
None
SMILES:
CC1=NC2=C(S1)CCNC2
Tpsa:
24.92
Logp:
1.09722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11901331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CN=C(N2)N
Tpsa: 63.93
Logp: 1.6675
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11901331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CN=C(N2)N
Tpsa:
63.93
Logp:
1.6675
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2