CS-0338990
N-(piperidin-4-yl)quinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 1183120-04-8
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄
Molecular Weight
228.29
Synonyms
N-piperidin-4-ylquinazolin-4-amine
SMILES
C1=CC=C2C(=C1)C(=NC=N2)NC3CCNCC3
Tpsa
49.84
Logp
1.7937
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183120-04-8 | N-(Piperidin-4-yl)quinazolin-4-amine | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: N-piperidin-4-ylquinazolin-4-amine
SMILES: C1=CC=C2C(=C1)C(=NC=N2)NC3CCNCC3
Tpsa: 49.84
Logp: 1.7937
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:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
N-piperidin-4-ylquinazolin-4-amine
SMILES:
C1=CC=C2C(=C1)C(=NC=N2)NC3CCNCC3
Tpsa:
49.84
Logp:
1.7937
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: C₁₁H₂₂N₂O₃S
Molecular Weight: 262.37
Synonyms: 4-[[2-(2-Piperidinyl)ethyl]sulfonyl]-morpholine
SMILES: O=S(N1CCOCC1)(CCC2NCCCC2)=O
Tpsa: 58.64
Logp: 0.1806
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃S
Molecular Weight:
262.37
Synonyms:
4-[[2-(2-Piperidinyl)ethyl]sulfonyl]-morpholine
SMILES:
O=S(N1CCOCC1)(CCC2NCCCC2)=O
Tpsa:
58.64
Logp:
0.1806
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrN₃
Molecular Weight: 294.19
Synonyms: None
SMILES: BrC1=CC2=C(NC=C2CN3CCNCC3)C=C1
Tpsa: 31.06
Logp: 2.3356
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆BrN₃
Molecular Weight:
294.19
Synonyms:
None
SMILES:
BrC1=CC2=C(NC=C2CN3CCNCC3)C=C1
Tpsa:
31.06
Logp:
2.3356
H Acceptors:
2
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-[(butylcarbamoyl)methyl]piperidine-3-carboxylic acid
SMILES: O=C(O)C(CCC1)CN1CC(NCCCC)=O
Tpsa: 69.64
Logp: 0.6993
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-[(butylcarbamoyl)methyl]piperidine-3-carboxylic acid
SMILES:
O=C(O)C(CCC1)CN1CC(NCCCC)=O
Tpsa:
69.64
Logp:
0.6993
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6