CS-0850921
4-(4-Methyl-pyrimidin-2-ylamino)-cyclohexanol
Manufacturer: ChemScene
CAS Number: 1261231-47-3
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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261231-47-3 | 4-(4-Methyl-pyrimidin-2-ylamino)-cyclohexanol | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: O[C@H]1CC[C@H](NCC2=CC=CC(Cl)=C2)CC1
Tpsa: 32.26
Logp: 2.7331
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](NCC2=CC=CC(Cl)=C2)CC1
Tpsa:
32.26
Logp:
2.7331
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
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=CC=C2F)CC1
Tpsa: 32.26
Logp: 2.2188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
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=CC=C2F)CC1
Tpsa:
32.26
Logp:
2.2188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3