CS-0580439
(4-Methoxy-6-methylpyrimidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 66131-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0580439-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0580439-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0580439-10g | In Stock | ₹ 2,05,087.32 |
CS-0580439 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
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
(4-Methoxy-6-methyl-pyrimidin-2-yl)-methyl-amine
SMILES
NCC1=NC(C)=CC(OC)=N1
Tpsa
61.03
Logp
0.25232
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66131-76-8 | 2-Pyrimidinamine, 4-methoxy-N,6-dimethyl- | A2B Chem | -- |
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: 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: (4-Methoxy-6-methyl-pyrimidin-2-yl)-methyl-amine
SMILES: NCC1=NC(C)=CC(OC)=N1
Tpsa: 61.03
Logp: 0.25232
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:
(4-Methoxy-6-methyl-pyrimidin-2-yl)-methyl-amine
SMILES:
NCC1=NC(C)=CC(OC)=N1
Tpsa:
61.03
Logp:
0.25232
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: o-Butoxybenzonitril
SMILES: CCCCOC1=CC=CC=C1C#N
Tpsa: 33.02
Logp: 2.73718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
o-Butoxybenzonitril
SMILES:
CCCCOC1=CC=CC=C1C#N
Tpsa:
33.02
Logp:
2.73718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: None
SMILES: OC1CN(CCO)C1
Tpsa: 43.7
Logp: -1.3448
H Acceptors: 3
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
None
SMILES:
OC1CN(CCO)C1
Tpsa:
43.7
Logp:
-1.3448
H Acceptors:
3
H Donors:
2
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: C₁₃H₉Cl₃O
Molecular Weight: 287.57
Synonyms: 3,4,4'-Trichlorobenzhydrol
SMILES: C1=CC(=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)O)Cl
Tpsa: 20.23
Logp: 4.7285
H Acceptors: 1
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:
C₁₃H₉Cl₃O
Molecular Weight:
287.57
Synonyms:
3,4,4'-Trichlorobenzhydrol
SMILES:
C1=CC(=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)O)Cl
Tpsa:
20.23
Logp:
4.7285
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2