CS-0357908
1-(6-Isopropylpyrimidin-4-yl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1248382-59-3
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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
C₁₂H₂₀N₄
Molecular Weight
220.31
Synonyms
1-[6-(propan-2-yl)pyrimidin-4-yl]piperidin-3-amine
SMILES
NC1CN(CCC1)C2=NC=NC(C(C)C)=C2
Tpsa
55.04
Logp
1.5275
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248382-59-3 | 1-[6-(Propan-2-yl)pyrimidin-4-yl]piperidin-3-amine | 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: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: 1-[6-(propan-2-yl)pyrimidin-4-yl]piperidin-3-amine
SMILES: NC1CN(CCC1)C2=NC=NC(C(C)C)=C2
Tpsa: 55.04
Logp: 1.5275
H Acceptors: 4
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:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
1-[6-(propan-2-yl)pyrimidin-4-yl]piperidin-3-amine
SMILES:
NC1CN(CCC1)C2=NC=NC(C(C)C)=C2
Tpsa:
55.04
Logp:
1.5275
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₄OS
Molecular Weight: 222.27
Synonyms: Guanidine, (6-methoxy-2-benzothiazolyl)- (9CI)
SMILES: COC1=CC2=C(C=C1)N=C(NC(=N)N)S2
Tpsa: 84.02
Logp: 1.61027
H Acceptors: 4
H Donors: 3
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:
C₉H₁₀N₄OS
Molecular Weight:
222.27
Synonyms:
Guanidine, (6-methoxy-2-benzothiazolyl)- (9CI)
SMILES:
COC1=CC2=C(C=C1)N=C(NC(=N)N)S2
Tpsa:
84.02
Logp:
1.61027
H Acceptors:
4
H Donors:
3
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: C₁₆H₂₀FNO₃S
Molecular Weight: 325.40
Synonyms: 1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-(3-fluorophenyl)methanesulfonamide
SMILES: CC1(C)C2CCC1(CS(=O)(=O)NC3=CC=CC(=C3)F)C(=O)C2
Tpsa: 63.24
Logp: 2.9628
H Acceptors: 3
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:
C₁₆H₂₀FNO₃S
Molecular Weight:
325.40
Synonyms:
1-(7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-N-(3-fluorophenyl)methanesulfonamide
SMILES:
CC1(C)C2CCC1(CS(=O)(=O)NC3=CC=CC(=C3)F)C(=O)C2
Tpsa:
63.24
Logp:
2.9628
H Acceptors:
3
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 1-(8-Allyl-3,4-dihydro-1(2H)-quinolinyl)ethanone
SMILES: C=CCC1=C2C(=CC=C1)CCCN2C(=O)C
Tpsa: 20.31
Logp: 2.7142
H Acceptors: 1
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
1-(8-Allyl-3,4-dihydro-1(2H)-quinolinyl)ethanone
SMILES:
C=CCC1=C2C(=CC=C1)CCCN2C(=O)C
Tpsa:
20.31
Logp:
2.7142
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2