CS-0490604
2-Ethoxy-6-methylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 861031-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0490604-100mg | In Stock | ₹ 82,907.64 |
| 250mg | CS-0490604-250mg | In Stock | ₹ 1,10,457.96 |
| 500mg | CS-0490604-500mg | In Stock | ₹ 1,83,954.00 |
| 1g | CS-0490604-1g | In Stock | ₹ 2,75,759.88 |
CS-0490604 - 100mg
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
None
SMILES
CCOC1=NC(C)=CC(N)=N1
Tpsa
61.03
Logp
0.76592
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861031-43-8 | 2-Ethoxy-6-methylpyrimidin-4-amine | A2B Chem | -- |
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
Compare Similar Items
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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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: CCOC1=NC(C)=CC(N)=N1
Tpsa: 61.03
Logp: 0.76592
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CCOC1=NC(C)=CC(N)=N1
Tpsa:
61.03
Logp:
0.76592
H Acceptors:
4
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: COC(=O)[C@H]1[C@@H](C)N(CC1)[C@H](C)C2=CC=CC=C2
Tpsa: 29.54
Logp: 2.631
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
COC(=O)[C@H]1[C@@H](C)N(CC1)[C@H](C)C2=CC=CC=C2
Tpsa:
29.54
Logp:
2.631
H Acceptors:
3
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: C₆H₃FINO₂
Molecular Weight: 267.00
Synonyms: None
SMILES: OC(=O)C1C=C(I)C=C(F)N=1
Tpsa: 50.19
Logp: 1.5235
H Acceptors: 2
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:
C₆H₃FINO₂
Molecular Weight:
267.00
Synonyms:
None
SMILES:
OC(=O)C1C=C(I)C=C(F)N=1
Tpsa:
50.19
Logp:
1.5235
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26143074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: methyl 1-oxo-2H-isoquinoline-8-carboxylate
SMILES: COC(=O)C1=C2C(=CC=C1)C=CNC2=O
Tpsa: 59.16
Logp: 1.3147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26143074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
methyl 1-oxo-2H-isoquinoline-8-carboxylate
SMILES:
COC(=O)C1=C2C(=CC=C1)C=CNC2=O
Tpsa:
59.16
Logp:
1.3147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1