CS-0576233
1-(4,6-Dimethylpyrimidin-2-yl)piperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2097997-07-2
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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
C₁₁H₂₀Cl₂N₄
Molecular Weight
279.21
Synonyms
None
SMILES
CC1=CC(=NC(=N1)N2CCC(CC2)N)C.Cl.Cl
Tpsa
55.04
Logp
1.86454
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097997-07-2 | 1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-amine dihydrochloride | 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: C₁₁H₂₀Cl₂N₄
Molecular Weight: 279.21
Synonyms: None
SMILES: CC1=CC(=NC(=N1)N2CCC(CC2)N)C.Cl.Cl
Tpsa: 55.04
Logp: 1.86454
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₀Cl₂N₄
Molecular Weight:
279.21
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)N2CCC(CC2)N)C.Cl.Cl
Tpsa:
55.04
Logp:
1.86454
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)COC1=CN=CC=C1
Tpsa: 48.42
Logp: 1.8021
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)COC1=CN=CC=C1
Tpsa:
48.42
Logp:
1.8021
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: 1-(3-Ethoxycarbonylphenyl)-2-thiourea
SMILES: CCOC(=O)C1=CC(=CC=C1)NC(=S)N
Tpsa: 64.35
Logp: 1.5188
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
1-(3-Ethoxycarbonylphenyl)-2-thiourea
SMILES:
CCOC(=O)C1=CC(=CC=C1)NC(=S)N
Tpsa:
64.35
Logp:
1.5188
H Acceptors:
3
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: C₁₅H₁₅BFNO₃
Molecular Weight: 287.09
Synonyms: None
SMILES: O=C(NC1=CC=CC(=C1C)C)C2=CC(=CC=C2F)B(O)O
Tpsa: 69.56
Logp: 1.37464
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₅BFNO₃
Molecular Weight:
287.09
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(=C1C)C)C2=CC(=CC=C2F)B(O)O
Tpsa:
69.56
Logp:
1.37464
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3