CS-0268363
N4-(4-Chlorophenyl)-5-nitropyrimidine-4,6-diamine
Manufacturer: ChemScene
CAS Number: 103027-82-3
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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
C₁₀H₈ClN₅O₂
Molecular Weight
265.66
Synonyms
None
SMILES
C1=C(C=CC(=C1)NC2=NC=NC(=C2[N+](=O)[O-])N)Cl
Tpsa
106.97
Logp
2.364
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103027-82-3 | N4-(4-chlorophenyl)-5-nitropyrimidine-4,6-diamine | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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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: C₁₀H₈ClN₅O₂
Molecular Weight: 265.66
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC2=NC=NC(=C2[N+](=O)[O-])N)Cl
Tpsa: 106.97
Logp: 2.364
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:
C₁₀H₈ClN₅O₂
Molecular Weight:
265.66
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC2=NC=NC(=C2[N+](=O)[O-])N)Cl
Tpsa:
106.97
Logp:
2.364
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: C₁₀H₇ClFN₃
Molecular Weight: 223.63
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC2=NN=C(C=C2)Cl)F
Tpsa: 37.81
Logp: 3.0127
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇ClFN₃
Molecular Weight:
223.63
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC2=NN=C(C=C2)Cl)F
Tpsa:
37.81
Logp:
3.0127
H Acceptors:
3
H Donors:
1
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: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: N-(6-Chloro-3-pyridazinyl)-1,4-benzenediamine
SMILES: C1=C(C=CC(=C1)NC2=NN=C(C=C2)Cl)N
Tpsa: 63.83
Logp: 2.4558
H Acceptors: 4
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
N-(6-Chloro-3-pyridazinyl)-1,4-benzenediamine
SMILES:
C1=C(C=CC(=C1)NC2=NN=C(C=C2)Cl)N
Tpsa:
63.83
Logp:
2.4558
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: 4-[(4-Chlorophenyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide
SMILES: C1=C(C=CC(=C1)NC2CS(=O)(=O)CC2O)Cl
Tpsa: 66.4
Logp: 0.9098
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
4-[(4-Chlorophenyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide
SMILES:
C1=C(C=CC(=C1)NC2CS(=O)(=O)CC2O)Cl
Tpsa:
66.4
Logp:
0.9098
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2