CS-0677715
Ethyl 2-(3,4-dihydroisoquinolin-2(1h)-yl)-4-methylpyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 903446-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677715-5g | In Stock | ₹ 78,320.00 |
CS-0677715 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₂
Molecular Weight
297.35
Synonyms
None
SMILES
CCOC(=O)C1=CN=C(N=C1C)N2CCC3=CC=CC=C3C2
Tpsa
55.32
Logp
2.52442
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903446-37-7 | Ethyl 2-(3,4-dihydroisoquinolin-2(1h)-yl)-4-methylpyrimidine-5-carboxylate | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1C)N2CCC3=CC=CC=C3C2
Tpsa: 55.32
Logp: 2.52442
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1C)N2CCC3=CC=CC=C3C2
Tpsa:
55.32
Logp:
2.52442
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: None
SMILES: CC1=NC(=NC=C1C(=O)C)N2CCC3=CC=CC=C3C2
Tpsa: 46.09
Logp: 2.55032
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
None
SMILES:
CC1=NC(=NC=C1C(=O)C)N2CCC3=CC=CC=C3C2
Tpsa:
46.09
Logp:
2.55032
H Acceptors:
4
H Donors:
0
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: C₉H₈Cl₂N₄O
Molecular Weight: 259.09
Synonyms: None
SMILES: C1CC(OC1)N2C=NC3=C2N=C(N=C3Cl)Cl
Tpsa: 52.83
Logp: 2.4421
H Acceptors: 5
H Donors: 0
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:
C₉H₈Cl₂N₄O
Molecular Weight:
259.09
Synonyms:
None
SMILES:
C1CC(OC1)N2C=NC3=C2N=C(N=C3Cl)Cl
Tpsa:
52.83
Logp:
2.4421
H Acceptors:
5
H Donors:
0
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: C₉H₈Cl₃NO
Molecular Weight: 252.52
Synonyms: None
SMILES: C1=C(C=C(C=C1Cl)Cl)NC(=O)CCCl
Tpsa: 29.1
Logp: 3.5608
H Acceptors: 1
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:
C₉H₈Cl₃NO
Molecular Weight:
252.52
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Cl)Cl)NC(=O)CCCl
Tpsa:
29.1
Logp:
3.5608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3