CS-0546872
4-(1-(Benzo[d][1,3]dioxol-5-yloxy)ethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 685106-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0546872-100mg | In Stock | ₹ 1,00,926.00 |
CS-0546872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₃
Molecular Weight
259.26
Synonyms
4-[1-(2H-1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-amine
SMILES
CC(C1=NC(=NC=C1)N)OC2=CC3=C(C=C2)OCO3
Tpsa
79.49
Logp
1.9275
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 685106-85-8 | 4-[1-(2H-1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-amine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: 4-[1-(2H-1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-amine
SMILES: CC(C1=NC(=NC=C1)N)OC2=CC3=C(C=C2)OCO3
Tpsa: 79.49
Logp: 1.9275
H Acceptors: 6
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:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
4-[1-(2H-1,3-benzodioxol-5-yloxy)ethyl]pyrimidin-2-amine
SMILES:
CC(C1=NC(=NC=C1)N)OC2=CC3=C(C=C2)OCO3
Tpsa:
79.49
Logp:
1.9275
H Acceptors:
6
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: C11H8ClF2NO
Molecular Weight: 243.64
Synonyms: Ethanone, 2-chloro-2,2-difluoro-1-(1-methyl-1H-indol-3-yl)- (9CI)
SMILES: CN1C=C(C2=CC=CC=C21)C(=O)C(F)(F)Cl
Tpsa: 22
Logp: 3.1926
H Acceptors: 2
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:
C11H8ClF2NO
Molecular Weight:
243.64
Synonyms:
Ethanone, 2-chloro-2,2-difluoro-1-(1-methyl-1H-indol-3-yl)- (9CI)
SMILES:
CN1C=C(C2=CC=CC=C21)C(=O)C(F)(F)Cl
Tpsa:
22
Logp:
3.1926
H Acceptors:
2
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: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: Furan-2-ylmethyl-(3-methyl-1-p-tolyl-but-3-enyl)-amine
SMILES: CC1=CC=C(C=C1)C(CC(=C)C)NCC2=CC=CO2
Tpsa: 25.17
Logp: 4.38512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
Furan-2-ylmethyl-(3-methyl-1-p-tolyl-but-3-enyl)-amine
SMILES:
CC1=CC=C(C=C1)C(CC(=C)C)NCC2=CC=CO2
Tpsa:
25.17
Logp:
4.38512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O
Molecular Weight: 252.07
Synonyms: 1-(5-bromo-2-pyrimidinyl)-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(C(=C1)C=O)C2=NC=C(C=N2)Br
Tpsa: 47.78
Logp: 1.8423
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:
C₉H₆BrN₃O
Molecular Weight:
252.07
Synonyms:
1-(5-bromo-2-pyrimidinyl)-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(C(=C1)C=O)C2=NC=C(C=N2)Br
Tpsa:
47.78
Logp:
1.8423
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2