CS-0341625
N2-methylpyrimidine-2,4-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187933-15-8
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Purity
98%
MDL No
MFCD28978669
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀Cl₂N₄
Molecular Weight
197.06
Synonyms
None
SMILES
CNC1=NC=CC(N)=N1.Cl.Cl
Tpsa
50.94
Logp
1.5491
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187933-15-8 | N-(4-Aminopyridin-2-yl)-N-methylamine dihydrochloride | 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: MFCD28978669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Cl₂N₄
Molecular Weight: 197.06
Synonyms: None
SMILES: CNC1=NC=CC(N)=N1.Cl.Cl
Tpsa: 50.94
Logp: 1.5491
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28978669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Cl₂N₄
Molecular Weight:
197.06
Synonyms:
None
SMILES:
CNC1=NC=CC(N)=N1.Cl.Cl
Tpsa:
50.94
Logp:
1.5491
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: 5,5-Dimethoxypentan-1-amine
SMILES: NCCCCC(OC)OC
Tpsa: 44.48
Logp: 0.7343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
5,5-Dimethoxypentan-1-amine
SMILES:
NCCCCC(OC)OC
Tpsa:
44.48
Logp:
0.7343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4'-Nitro-[1,1'-biphenyl]-2-amine
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.844
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4'-Nitro-[1,1'-biphenyl]-2-amine
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.844
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: 3-Amino-5-tert-butoxycarbonylamino-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)N
Tpsa: 90.65
Logp: 2.7925
H Acceptors: 5
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
3-Amino-5-tert-butoxycarbonylamino-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)NC(=O)OC(C)(C)C)N
Tpsa:
90.65
Logp:
2.7925
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3