CS-0328608
4-(Benzyloxy)-6-methyl-5-nitropyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 160948-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328608-250mg | In Stock | ₹ 48,170.28 |
CS-0328608 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,170.28
GST (18%): ₹ 8,670.65
Total Price: ₹ 56,840.93
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄O₃
Molecular Weight
260.25
Synonyms
2-Amino-4-benzyloxy-6-methyl-5-nitropyrimidine
SMILES
CC1=NC(=NC(=C1[N+](=O)[O-])OCC2=CC=CC=C2)N
Tpsa
104.17
Logp
1.85442
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160948-33-4 | 2-Pyrimidinamine,4-methyl-5-nitro-6-(phenylmethoxy)- | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₃
Molecular Weight: 260.25
Synonyms: 2-Amino-4-benzyloxy-6-methyl-5-nitropyrimidine
SMILES: CC1=NC(=NC(=C1[N+](=O)[O-])OCC2=CC=CC=C2)N
Tpsa: 104.17
Logp: 1.85442
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₃
Molecular Weight:
260.25
Synonyms:
2-Amino-4-benzyloxy-6-methyl-5-nitropyrimidine
SMILES:
CC1=NC(=NC(=C1[N+](=O)[O-])OCC2=CC=CC=C2)N
Tpsa:
104.17
Logp:
1.85442
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: YSILPCFQYCQJDY-UHFFFAOYSA-N
SMILES: O=C(C(C1)CN(C2=CC=C(Br)C=C2)C1=O)OC
Tpsa: 46.61
Logp: 1.975
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
YSILPCFQYCQJDY-UHFFFAOYSA-N
SMILES:
O=C(C(C1)CN(C2=CC=C(Br)C=C2)C1=O)OC
Tpsa:
46.61
Logp:
1.975
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03424634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 2-(4-Methoxyphenyl)benzaldehyde
SMILES: COC1=CC=C(C=C1)C2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 3.1747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03424634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
2-(4-Methoxyphenyl)benzaldehyde
SMILES:
COC1=CC=C(C=C1)C2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
3.1747
H Acceptors:
2
H Donors:
0
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: C₁₄H₈N₂O₄
Molecular Weight: 268.22
Synonyms: 2-(3-nitrophenyl)-4H-3,1-benzoxazin-4-one
SMILES: C1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)[N+](=O)[O-])OC2=O
Tpsa: 86.24
Logp: 2.7632
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₄
Molecular Weight:
268.22
Synonyms:
2-(3-nitrophenyl)-4H-3,1-benzoxazin-4-one
SMILES:
C1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)[N+](=O)[O-])OC2=O
Tpsa:
86.24
Logp:
2.7632
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2