CS-0360598
5-(Benzyloxy)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 92289-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360598-5g | In Stock | ₹ 2,31,012.00 |
CS-0360598 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,012.00
GST (18%): ₹ 41,582.16
Total Price: ₹ 2,72,594.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
5-phenylmethoxypyrimidin-4-amine
SMILES
NC1=NC=NC=C1OCC2=CC=CC=C2
Tpsa
61.03
Logp
1.6378
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92289-50-4 | 5-(Benzyloxy)pyrimidin-4-amine | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 5-phenylmethoxypyrimidin-4-amine
SMILES: NC1=NC=NC=C1OCC2=CC=CC=C2
Tpsa: 61.03
Logp: 1.6378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
5-phenylmethoxypyrimidin-4-amine
SMILES:
NC1=NC=NC=C1OCC2=CC=CC=C2
Tpsa:
61.03
Logp:
1.6378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S
Molecular Weight: 202.19
Synonyms: 2-Amino-5-(carboxymethyl)-1,3-thiazole-4-carboxylic acid hydrobromide
SMILES: O=C(O)CC1=C(C(O)=O)N=C(N)S1
Tpsa: 113.51
Logp: 0.0506
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S
Molecular Weight:
202.19
Synonyms:
2-Amino-5-(carboxymethyl)-1,3-thiazole-4-carboxylic acid hydrobromide
SMILES:
O=C(O)CC1=C(C(O)=O)N=C(N)S1
Tpsa:
113.51
Logp:
0.0506
H Acceptors:
5
H Donors:
3
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: C₁₇H₃₁NO₃
Molecular Weight: 297.43
Synonyms: None
SMILES: O=C(O)CCCC(NC1CCCCCCCCCCC1)=O
Tpsa: 66.4
Logp: 4.0308
H Acceptors: 2
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:
C₁₇H₃₁NO₃
Molecular Weight:
297.43
Synonyms:
None
SMILES:
O=C(O)CCCC(NC1CCCCCCCCCCC1)=O
Tpsa:
66.4
Logp:
4.0308
H Acceptors:
2
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: C₆H₄F₂N₄O
Molecular Weight: 186.12
Synonyms: 5-(Difluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILES: OC1=CC(C(F)F)=NC2=NC=NN12
Tpsa: 63.31
Logp: 0.7675
H Acceptors: 5
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:
C₆H₄F₂N₄O
Molecular Weight:
186.12
Synonyms:
5-(Difluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
SMILES:
OC1=CC(C(F)F)=NC2=NC=NN12
Tpsa:
63.31
Logp:
0.7675
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1