CS-0108711
1-(2-((4,6-Dichloro-2-methylpyrimidin-5-yl)amino)-4,5-dihydro-1H-imidazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 75438-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0108711-5g | In Stock | ₹ 1,29,584.00 |
CS-0108711 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,584.00
GST (18%): ₹ 23,325.12
Total Price: ₹ 1,52,909.12
Purity
95+%
MDL No
MFCD04117980
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂N₅O
Molecular Weight
288.13
Synonyms
4,6-Dichloro-2-Methyl-5-(1-Acetyl-Imidazoline-2-yl-)-Aminopymidine
SMILES
CC(N1CCN=C1NC2=C(Cl)N=C(C)N=C2Cl)=O
Tpsa
70.48
Logp
1.72182
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75438-54-9 | 1-(2-((4,6-Dichloro-2-methylpyrimidin-5-yl)amino)-4,5-dihydro-1H-imidazol-1-yl)ethanone | A2B Chem | ₹ 16,554.00 - ₹ 1,15,433.00 |
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: 95+%
MDL No: MFCD04117980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N₅O
Molecular Weight: 288.13
Synonyms: 4,6-Dichloro-2-Methyl-5-(1-Acetyl-Imidazoline-2-yl-)-Aminopymidine
SMILES: CC(N1CCN=C1NC2=C(Cl)N=C(C)N=C2Cl)=O
Tpsa: 70.48
Logp: 1.72182
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04117980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N₅O
Molecular Weight:
288.13
Synonyms:
4,6-Dichloro-2-Methyl-5-(1-Acetyl-Imidazoline-2-yl-)-Aminopymidine
SMILES:
CC(N1CCN=C1NC2=C(Cl)N=C(C)N=C2Cl)=O
Tpsa:
70.48
Logp:
1.72182
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00015662
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉O₄P
Molecular Weight: 258.25
Synonyms: Diethyl 4-methoxybenzylphosphonate
SMILES: O=P(CC1=CC=C(OC)C=C1)(OCC)OCC
Tpsa: 44.76
Logp: 3.4613
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00015662
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉O₄P
Molecular Weight:
258.25
Synonyms:
Diethyl 4-methoxybenzylphosphonate
SMILES:
O=P(CC1=CC=C(OC)C=C1)(OCC)OCC
Tpsa:
44.76
Logp:
3.4613
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11857696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: Ambroxol Impurity I
SMILES: O=C(O)C1=NC=C(Br)C=C1OC
Tpsa: 59.42
Logp: 1.5509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11857696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
Ambroxol Impurity I
SMILES:
O=C(O)C1=NC=C(Br)C=C1OC
Tpsa:
59.42
Logp:
1.5509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11846084
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: METHYLAMINOBROMOFLUOROBENZOATE
SMILES: O=C(OC)C1=CC(F)=C(N)C(Br)=C1
Tpsa: 52.32
Logp: 1.957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846084
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
METHYLAMINOBROMOFLUOROBENZOATE
SMILES:
O=C(OC)C1=CC(F)=C(N)C(Br)=C1
Tpsa:
52.32
Logp:
1.957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1