CS-0336314
N4-benzyl-5-nitropyrimidine-4,6-diamine
Manufacturer: ChemScene
CAS Number: 23120-18-5
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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
4-amino-6-(benzylamino)-5-nitropyrimidine
SMILES
NC1=C([N+]([O-])=O)C(NCC2=CC=CC=C2)=NC=N1
Tpsa
106.97
Logp
1.5791
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23120-18-5 | 4-N-benzyl-5-nitropyrimidine-4,6-diamine | 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: 4-amino-6-(benzylamino)-5-nitropyrimidine
SMILES: NC1=C([N+]([O-])=O)C(NCC2=CC=CC=C2)=NC=N1
Tpsa: 106.97
Logp: 1.5791
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₁N₅O₂
Molecular Weight:
245.24
Synonyms:
4-amino-6-(benzylamino)-5-nitropyrimidine
SMILES:
NC1=C([N+]([O-])=O)C(NCC2=CC=CC=C2)=NC=N1
Tpsa:
106.97
Logp:
1.5791
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 8-Ethyl-4-quinolinol
SMILES: CCC1=C2C(=CC=C1)C(O)=CC=N2
Tpsa: 33.12
Logp: 2.5028
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
8-Ethyl-4-quinolinol
SMILES:
CCC1=C2C(=CC=C1)C(O)=CC=N2
Tpsa:
33.12
Logp:
2.5028
H Acceptors:
2
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: C₁₇H₂₄BF₂NO₂
Molecular Weight: 323.19
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC(F)(F)C1
Tpsa: 21.7
Logp: 3.2213
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₄BF₂NO₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCC(F)(F)C1
Tpsa:
21.7
Logp:
3.2213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 6-Chloro-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES: C1=CC2=C(C=C1Cl)C3=C(CNCC3)N2
Tpsa: 27.82
Logp: 2.467
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
6-Chloro-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES:
C1=CC2=C(C=C1Cl)C3=C(CNCC3)N2
Tpsa:
27.82
Logp:
2.467
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0