CS-0649895
4-(Methoxymethyl)-2-pyrimidinamine
Manufacturer: ChemScene
CAS Number: 127958-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0649895-1g | In Stock | ₹ 1,13,110.32 |
CS-0649895 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,110.32
GST (18%): ₹ 20,359.858
Total Price: ₹ 1,33,470.178
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
None
SMILES
NC1=NC=CC(COC)=N1
Tpsa
61.03
Logp
0.2052
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127958-17-2 | 4-(Methoxymethyl)pyrimidin-2-amine | A2B Chem | ₹ 43,378.92 - ₹ 1,70,178.84 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: None
SMILES: NC1=NC=CC(COC)=N1
Tpsa: 61.03
Logp: 0.2052
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
None
SMILES:
NC1=NC=CC(COC)=N1
Tpsa:
61.03
Logp:
0.2052
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: C₁₄H₁₃BF₂O₄
Molecular Weight: 294.06
Synonyms: None
SMILES: FC1=CC=C(C(F)=C1OCC2=CC=C(C=C2)OC)B(O)O
Tpsa: 58.92
Logp: 1.2322
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BF₂O₄
Molecular Weight:
294.06
Synonyms:
None
SMILES:
FC1=CC=C(C(F)=C1OCC2=CC=C(C=C2)OC)B(O)O
Tpsa:
58.92
Logp:
1.2322
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂O₃S₂
Molecular Weight: 273.13
Synonyms: None
SMILES: O=S(OCC1=NN=C(S1)Br)(C)=O
Tpsa: 69.15
Logp: 0.7768
H Acceptors: 6
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:
C₄H₅BrN₂O₃S₂
Molecular Weight:
273.13
Synonyms:
None
SMILES:
O=S(OCC1=NN=C(S1)Br)(C)=O
Tpsa:
69.15
Logp:
0.7768
H Acceptors:
6
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: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: None
SMILES: OC1=CC=CC(C#CCO)=C1
Tpsa: 40.46
Logp: 0.736
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
None
SMILES:
OC1=CC=CC(C#CCO)=C1
Tpsa:
40.46
Logp:
0.736
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0