CS-0850919
4-(6-Chloro-pyrimidin-4-ylamino)-cyclohexanol
Manufacturer: ChemScene
CAS Number: 1261230-58-3
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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
C₁₀H₁₄ClN₃O
Molecular Weight
227.69
Synonyms
None
SMILES
O[C@H]1CC[C@H](NC2=CC(Cl)=NC=N2)CC1
Tpsa
58.04
Logp
1.8454
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261230-58-3 | trans-4-((6-Chloropyrimidin-4-yl)amino)cyclohexanol | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: O[C@H]1CC[C@H](NC2=CC(Cl)=NC=N2)CC1
Tpsa: 58.04
Logp: 1.8454
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](NC2=CC(Cl)=NC=N2)CC1
Tpsa:
58.04
Logp:
1.8454
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: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: None
SMILES: O[C@H]1CC[C@H](NCC2=CC=C(F)C=C2)CC1
Tpsa: 32.26
Logp: 2.2188
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:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](NCC2=CC=C(F)C=C2)CC1
Tpsa:
32.26
Logp:
2.2188
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1=CC=NC(N[C@H]2CC[C@H](O)CC2)=N1
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:
None
SMILES:
CC1=CC=NC(N[C@H]2CC[C@H](O)CC2)=N1
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: None
SMILES: O[C@H]1CC[C@H](NC2=NC=C(Cl)C=N2)CC1
Tpsa: 58.04
Logp: 1.8454
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](NC2=NC=C(Cl)C=N2)CC1
Tpsa:
58.04
Logp:
1.8454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2