CS-0576131
2-(Piperidin-1-yl)pyrimidine-4,6-diamine
Manufacturer: ChemScene
CAS Number: 24867-30-9
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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
C₉H₁₅N₅
Molecular Weight
193.25
Synonyms
2-piperidylpyrimidine-4,6-diamine
SMILES
C1CCN(CC1)C2=NC(=CC(=N2)N)N
Tpsa
81.06
Logp
0.6313
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24867-30-9 | 2-(1-PIPERIDINYL)-4,6-PYRIMIDINEDIAMINE | A2B Chem | -- |
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: C₉H₁₅N₅
Molecular Weight: 193.25
Synonyms: 2-piperidylpyrimidine-4,6-diamine
SMILES: C1CCN(CC1)C2=NC(=CC(=N2)N)N
Tpsa: 81.06
Logp: 0.6313
H Acceptors: 5
H Donors: 2
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:
C₉H₁₅N₅
Molecular Weight:
193.25
Synonyms:
2-piperidylpyrimidine-4,6-diamine
SMILES:
C1CCN(CC1)C2=NC(=CC(=N2)N)N
Tpsa:
81.06
Logp:
0.6313
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: hydroximinoacetylacetone
SMILES: CC(C(C(C)=O)=NNC1=CC=C(Br)C=C1)=O
Tpsa: 58.53
Logp: 2.395
H Acceptors: 4
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
hydroximinoacetylacetone
SMILES:
CC(C(C(C)=O)=NNC1=CC=C(Br)C=C1)=O
Tpsa:
58.53
Logp:
2.395
H Acceptors:
4
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: C₆H₁₃Cl₂N
Molecular Weight: 170.08
Synonyms: N,N-bis(2-chloro-n-propyl)amine
SMILES: CC(CNCC(C)Cl)Cl
Tpsa: 12.03
Logp: 1.8306
H Acceptors: 1
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:
C₆H₁₃Cl₂N
Molecular Weight:
170.08
Synonyms:
N,N-bis(2-chloro-n-propyl)amine
SMILES:
CC(CNCC(C)Cl)Cl
Tpsa:
12.03
Logp:
1.8306
H Acceptors:
1
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: C₁₃H₇F₃INO₂
Molecular Weight: 393.10
Synonyms: 2-Iodo-3-pyridinyl 3-(trifluoromethyl)benzenecarboxylate
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)OC2=C(N=CC=C2)I
Tpsa: 39.19
Logp: 3.9242
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:
C₁₃H₇F₃INO₂
Molecular Weight:
393.10
Synonyms:
2-Iodo-3-pyridinyl 3-(trifluoromethyl)benzenecarboxylate
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)OC2=C(N=CC=C2)I
Tpsa:
39.19
Logp:
3.9242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2