CS-0585429
4-((6-Methylpyrimidin-4-yl)amino)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 1247129-71-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
4-[(6-methylpyrimidin-4-yl)amino]cyclohexan-1-ol
SMILES
OC1CCC(NC2=NC=NC(C)=C2)CC1
Tpsa
58.04
Logp
1.50042
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247129-71-0 | 4-[(6-methylpyrimidin-4-yl)amino]cyclohexan-1-ol | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: 4-[(6-methylpyrimidin-4-yl)amino]cyclohexan-1-ol
SMILES: OC1CCC(NC2=NC=NC(C)=C2)CC1
Tpsa: 58.04
Logp: 1.50042
H Acceptors: 4
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
4-[(6-methylpyrimidin-4-yl)amino]cyclohexan-1-ol
SMILES:
OC1CCC(NC2=NC=NC(C)=C2)CC1
Tpsa:
58.04
Logp:
1.50042
H Acceptors:
4
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: C₉H₁₀ClNO₄
Molecular Weight: 231.63
Synonyms: None
SMILES: O=C(O)C(NC(=O)C=1OC(Cl)=CC1)(C)C
Tpsa: 79.54
Logp: 1.526
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:
C₉H₁₀ClNO₄
Molecular Weight:
231.63
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)C=1OC(Cl)=CC1)(C)C
Tpsa:
79.54
Logp:
1.526
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: C₉H₁₃N₃O₂S
Molecular Weight: 227.28
Synonyms: 1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)pyrrolidin-3-yl]methanol
SMILES: CC1=C(SN=N1)C(=O)N2CCC(C2)CO
Tpsa: 66.32
Logp: 0.30092
H Acceptors: 5
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:
C₉H₁₃N₃O₂S
Molecular Weight:
227.28
Synonyms:
1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)pyrrolidin-3-yl]methanol
SMILES:
CC1=C(SN=N1)C(=O)N2CCC(C2)CO
Tpsa:
66.32
Logp:
0.30092
H Acceptors:
5
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-[(ethylamino)methyl]cyclopentan-1-amine
SMILES: CCNCC1(CCCC1)N
Tpsa: 38.05
Logp: 0.8674
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-[(ethylamino)methyl]cyclopentan-1-amine
SMILES:
CCNCC1(CCCC1)N
Tpsa:
38.05
Logp:
0.8674
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3