CS-0670661
2-Amino-6-benzylpyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 717-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0670661-1g | In Stock | ₹ 1,16,234.00 |
CS-0670661 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,234.00
GST (18%): ₹ 20,922.12
Total Price: ₹ 1,37,156.12
Purity
98%
MDL No
MFCD22200449
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O
Molecular Weight
201.22
Synonyms
None
SMILES
C1=CC=C(C=C1)CC2=CC(=O)NC(=N2)N
Tpsa
71.77
Logp
0.9429
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-AMINO-6-BENZYLPYRIMIDIN-4(1H)-ONE | Aaron Chemicals LLC | ₹ 12,371.00 - ₹ 69,331.00 |
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: MFCD22200449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2=CC(=O)NC(=N2)N
Tpsa: 71.77
Logp: 0.9429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22200449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2=CC(=O)NC(=N2)N
Tpsa:
71.77
Logp:
0.9429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27578767
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)F)F
Tpsa: 26.3
Logp: 3.4184
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27578767
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)F)F
Tpsa:
26.3
Logp:
3.4184
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16779821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)CN)O
Tpsa: 46.25
Logp: 1.5043
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16779821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)CN)O
Tpsa:
46.25
Logp:
1.5043
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00962846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: None
SMILES: C1=CC=C(C=C1)CN=CC2=CN=CC=C2
Tpsa: 25.25
Logp: 2.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00962846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN=CC2=CN=CC=C2
Tpsa:
25.25
Logp:
2.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3