CS-0728501
2,4-Diamino-5-(4-nitrobenzyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 69945-52-4
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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
C₁₁H₁₁N₅O₂
Molecular Weight
245.24
Synonyms
None
SMILES
NC1=NC=C(CC2=CC=C(C=C2)[N+]([O-])=O)C(N)=N1
Tpsa
120.96
Logp
1.14
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69945-52-4 | 2,4-Diamino-5-(4-nitrobenzyl)pyrimidine | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₁N₅O₂
Molecular Weight: 245.24
Synonyms: None
SMILES: NC1=NC=C(CC2=CC=C(C=C2)[N+]([O-])=O)C(N)=N1
Tpsa: 120.96
Logp: 1.14
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₁N₅O₂
Molecular Weight:
245.24
Synonyms:
None
SMILES:
NC1=NC=C(CC2=CC=C(C=C2)[N+]([O-])=O)C(N)=N1
Tpsa:
120.96
Logp:
1.14
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: NC1=NC=C(CC2=CC=CC=C2)C(=O)N1
Tpsa: 71.77
Logp: 0.9429
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
NC1=NC=C(CC2=CC=CC=C2)C(=O)N1
Tpsa:
71.77
Logp:
0.9429
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: C₁₂H₈Cl₂N₄O₃S₂
Molecular Weight: 391.25
Synonyms: None
SMILES: COC1=CC=C(NS(=O)(=O)C2=NC3=NC(Cl)=NC(Cl)=C3S2)C=C1
Tpsa: 94.07
Logp: 3.2025
H Acceptors: 7
H Donors: 1
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:
C₁₂H₈Cl₂N₄O₃S₂
Molecular Weight:
391.25
Synonyms:
None
SMILES:
COC1=CC=C(NS(=O)(=O)C2=NC3=NC(Cl)=NC(Cl)=C3S2)C=C1
Tpsa:
94.07
Logp:
3.2025
H Acceptors:
7
H Donors:
1
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: C₁₂H₈Cl₂N₄O₂S₂
Molecular Weight: 375.25
Synonyms: None
SMILES: CC1=CC=CC(NS(=O)(=O)C2=NC3=NC(Cl)=NC(Cl)=C3S2)=C1
Tpsa: 84.84
Logp: 3.50232
H Acceptors: 6
H Donors: 1
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:
C₁₂H₈Cl₂N₄O₂S₂
Molecular Weight:
375.25
Synonyms:
None
SMILES:
CC1=CC=CC(NS(=O)(=O)C2=NC3=NC(Cl)=NC(Cl)=C3S2)=C1
Tpsa:
84.84
Logp:
3.50232
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3